3-[(2-chlorophenyl)methyl]-3a,4,4-trimethyl-1H-imidazo[1,2-a]indol-2-one

Systemtic Name: 3-[(2-chlorophenyl)methyl]-3a,4,4-trimethyl-1H-imidazo[1,2-a]indol-2-one Openeye Name: 3-[(2-chlorophenyl)methyl]-3a,4,4-trimethyl-1H-imidazo[1,2-a]indol-2-one CAS Name: 3-[(2-chlorophenyl)methyl]-3a,4,4-trimethyl-1H-imidazo[1,2-a]indol-2-one IUPAC Name: 3-[(2-chlorophenyl)methyl]-3a,4,4-trimethyl-1H-imidazo[1,2-a]indol-2-one Traditional Name: 3-(2-chlorobenzyl)-3a,4,4-trimethyl-1H-imidaz[1,2-a]indol-2-one Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1(N(C(=O)C3)CC4=CC=CC=C4Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3C1(N(C(=O)C3)CC4=CC=CC=C4Cl)C)C

InChI

InChI=1S/C20H21ClN2O/c1-19(2)15-9-5-7-11-17(15)22-13-18(24)23(20(19,22)3)12-14-8-4-6-10-16(14)21/h4-11H,12-13H2,1-3H3