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

Systemtic Name: (3R)-4-methyl-3-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]indole Openeye Name: (3R)-4-methyl-3-(p-tolyl)-2,3-dihydro-1H-cyclopenta[b]indole CAS Name: (3R)-4-methyl-3-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]indole IUPAC Name: (3R)-4-methyl-3-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]indole Traditional Name: (3R)-4-methyl-3-(p-tolyl)-2,3-dihydro-1H-cyclopent[b]indole Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC3=C2N(C4=CC=CC=C34)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCC3=C2N(C4=CC=CC=C34)C

InChI

InChI=1S/C19H19N/c1-13-7-9-14(10-8-13)15-11-12-17-16-5-3-4-6-18(16)20(2)19(15)17/h3-10,15H,11-12H2,1-2H3/t15-/m1/s1