6,8-dimethyl-4-(phenylmethyl)-2,3-dihydrocyclopenta[b]indol-1-one

Systemtic Name: 6,8-dimethyl-4-(phenylmethyl)-2,3-dihydrocyclopenta[b]indol-1-one Openeye Name: 4-benzyl-6,8-dimethyl-2,3-dihydrocyclopenta[b]indol-1-one CAS Name: 6,8-dimethyl-4-(phenylmethyl)-2,3-dihydrocyclopenta[b]indol-1-one IUPAC Name: 4-benzyl-6,8-dimethyl-2,3-dihydrocyclopenta[b]indol-1-one Traditional Name: 4-benzyl-6,8-dimethyl-2,3-dihydrocyclopent[b]indol-1-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C3=C2C(=O)CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C3=C2C(=O)CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C20H19NO/c1-13-10-14(2)19-17(11-13)21(12-15-6-4-3-5-7-15)16-8-9-18(22)20(16)19/h3-7,10-11H,8-9,12H2,1-2H3