N-[1-[bis(phenylmethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]quinoline-3-carboxamide

Systemtic Name: N-[1-[bis(phenylmethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]quinoline-3-carboxamide Openeye Name: N-[2-(dibenzylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]quinoline-3-carboxamide CAS Name: N-[1-[bis(phenylmethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-quinolinecarboxamide IUPAC Name: N-[1-(dibenzylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]quinoline-3-carboxamide Traditional Name: N-[2-(dibenzylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]quinoline-3-carboxamide Formula: C35H30N4O2 MolecularWeight: 538.6383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C35H30N4O2/c40-34(29-19-27-15-7-9-17-31(27)36-22-29)38-33(20-28-21-37-32-18-10-8-16-30(28)32)35(41)39(23-25-11-3-1-4-12-25)24-26-13-5-2-6-14-26/h1-19,21-22,33,37H,20,23-24H2,(H,38,40)