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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: N,1-bis(4-isopropylphenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: 4-keto-2-(2-methyl-1H-indol-3-yl)-N,1-bis(p-cumenyl)azetidine-2-carboxamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(CC(=O)N3C4=CC=C(C=C4)C(C)C)C(=O)NC5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(CC(=O)N3C4=CC=C(C=C4)C(C)C)C(=O)NC5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C31H33N3O2/c1-19(2)22-10-14-24(15-11-22)33-30(36)31(29-21(5)32-27-9-7-6-8-26(27)29)18-28(35)34(31)25-16-12-23(13-17-25)20(3)4/h6-17,19-20,32H,18H2,1-5H3,(H,33,36)