N-[(3aS)-3a,4,4-trimethyl-2-oxidanylidene-1H-imidazo[1,2-a]indol-3-yl]benzamide

Systemtic Name: N-[(3aS)-3a,4,4-trimethyl-2-oxidanylidene-1H-imidazo[1,2-a]indol-3-yl]benzamide Openeye Name: N-[(3aS)-3a,4,4-trimethyl-2-oxo-1H-imidazo[1,2-a]indol-3-yl]benzamide CAS Name: N-[(3aS)-3a,4,4-trimethyl-2-oxo-1H-imidazo[1,2-a]indol-3-yl]benzamide IUPAC Name: N-[(3aS)-3a,4,4-trimethyl-2-oxo-1H-imidazo[1,2-a]indol-3-yl]benzamide Traditional Name: N-[(3aS)-2-keto-3a,4,4-trimethyl-1H-imidaz[1,2-a]indol-3-yl]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1(N(C(=O)C3)NC(=O)C4=CC=CC=C4)C)C

Isomeric SMILES

C[C@]12C(C3=CC=CC=C3N1CC(=O)N2NC(=O)C4=CC=CC=C4)(C)C

InChI

InChI=1S/C20H21N3O2/c1-19(2)15-11-7-8-12-16(15)22-13-17(24)23(20(19,22)3)21-18(25)14-9-5-4-6-10-14/h4-12H,13H2,1-3H3,(H,21,25)/t20-/m0/s1