1-(1H-indol-3-ylcarbonyl)-N-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azetidine-2-carboxamide

Systemtic Name: 1-(1H-indol-3-ylcarbonyl)-N-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azetidine-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-[benzyl(methyl)amino]-2-oxo-ethyl]-1-(1H-indole-3-carbonyl)azetidine-2-carboxamide CAS Name: 1-[1H-indol-3-yl(oxo)methyl]-N-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-azetidinecarboxamide IUPAC Name: N-[(2R)-1-[benzyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]-1-(1H-indole-3-carbonyl)azetidine-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-[benzyl(methyl)amino]-2-keto-ethyl]-1-(1H-indole-3-carbonyl)azetidine-2-carboxamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3CCN3C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3CCN3C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H30N4O3/c1-33(20-22-12-6-3-7-13-22)30(37)26(18-21-10-4-2-5-11-21)32-28(35)27-16-17-34(27)29(36)24-19-31-25-15-9-8-14-23(24)25/h2-15,19,26-27,31H,16-18,20H2,1H3,(H,32,35)/t26-,27?/m1/s1