(1R,3S)-1,4-dimethyl-3-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]indole

Systemtic Name: (1R,3S)-1,4-dimethyl-3-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]indole Openeye Name: (1R,3S)-1,4-dimethyl-3-(p-tolyl)-2,3-dihydro-1H-cyclopenta[b]indole CAS Name: (1R,3S)-1,4-dimethyl-3-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]indole IUPAC Name: (1R,3S)-1,4-dimethyl-3-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]indole Traditional Name: (1R,3S)-1,4-dimethyl-3-(p-tolyl)-2,3-dihydro-1H-cyclopent[b]indole Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C3=CC=CC=C3N2C)C4=CC=C(C=C4)C

Isomeric SMILES

C[C@@H]1C[C@H](C2=C1C3=CC=CC=C3N2C)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H21N/c1-13-8-10-15(11-9-13)17-12-14(2)19-16-6-4-5-7-18(16)21(3)20(17)19/h4-11,14,17H,12H2,1-3H3/t14-,17+/m1/s1