2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(1-phenylindol-3-yl)piperidin-1-yl]propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(1-phenylindol-3-yl)piperidin-1-yl]propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[4-(1-phenylindol-3-yl)-1-piperidyl]ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[4-(1-phenyl-3-indolyl)-1-piperidinyl]propan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[4-(1-phenylindol-3-yl)piperidin-1-yl]propan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(1-phenylindol-3-yl)piperidino]ethyl]-2-methyl-propionamide Formula: C34H37N5O2 MolecularWeight: 547.68988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CN(C5=CC=CC=C54)C6=CC=CC=C6)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CN(C5=CC=CC=C54)C6=CC=CC=C6)N

InChI

InChI=1S/C34H37N5O2/c1-34(2,35)33(41)37-30(20-24-21-36-29-14-8-6-12-26(24)29)32(40)38-18-16-23(17-19-38)28-22-39(25-10-4-3-5-11-25)31-15-9-7-13-27(28)31/h3-15,21-23,30,36H,16-20,35H2,1-2H3,(H,37,41)