2-(1H-indol-3-yl)-4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide

Systemtic Name: 2-(1H-indol-3-yl)-4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: 2-(1H-indol-3-yl)-N,1-bis(4-isopropylphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(1H-indol-3-yl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: 2-(1H-indol-3-yl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: 2-(1H-indol-3-yl)-4-keto-N,1-bis(p-cumenyl)azetidine-2-carboxamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(C)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(C)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H31N3O2/c1-19(2)21-9-13-23(14-10-21)32-29(35)30(26-18-31-27-8-6-5-7-25(26)27)17-28(34)33(30)24-15-11-22(12-16-24)20(3)4/h5-16,18-20,31H,17H2,1-4H3,(H,32,35)