N-[3-(1H-indol-5-yl)-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[3-(1H-indol-5-yl)-1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Openeye Name: N-[1-(1H-indol-5-ylmethyl)-2-oxo-2-[4-(1-piperidyl)-1-piperidyl]ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide CAS Name: N-[3-(1H-indol-5-yl)-1-oxo-1-[4-(1-piperidinyl)-1-piperidinyl]propan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-5-yl)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Traditional Name: N-[1-(1H-indol-5-ylmethyl)-2-keto-2-(4-piperidinopiperidino)ethyl]-4-(2-keto-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide Formula: C35H45N7O3 MolecularWeight: 611.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C(CC3=CC4=C(C=C3)NC=C4)NC(=O)N5CCC(CC5)N6CC7=CC=CC=C7NC6=O

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C(CC3=CC4=C(C=C3)NC=C4)NC(=O)N5CCC(CC5)N6CC7=CC=CC=C7NC6=O

InChI

InChI=1S/C35H45N7O3/c43-33(40-18-11-28(12-19-40)39-16-4-1-5-17-39)32(23-25-8-9-30-26(22-25)10-15-36-30)38-34(44)41-20-13-29(14-21-41)42-24-27-6-2-3-7-31(27)37-35(42)45/h2-3,6-10,15,22,28-29,32,36H,1,4-5,11-14,16-21,23-24H2,(H,37,45)(H,38,44)