3-(1H-indol-2-yl)-2,4-dimethyl-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 3-(1H-indol-2-yl)-2,4-dimethyl-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 3-(1H-indol-2-yl)-2,4-dimethyl-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 3-(1H-indol-2-yl)-2,4-dimethyl-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 3-(1H-indol-2-yl)-2,4-dimethyl-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 3-(1H-indol-2-yl)-2,4-dimethyl-2,3,4,9-tetrahydro-1H-carbazole Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C1C3=CC4=CC=CC=C4N3)C)C5=CC=CC=C5N2

Isomeric SMILES

CC1CC2=C(C(C1C3=CC4=CC=CC=C4N3)C)C5=CC=CC=C5N2

InChI

InChI=1S/C22H22N2/c1-13-11-19-22(16-8-4-6-10-18(16)24-19)14(2)21(13)20-12-15-7-3-5-9-17(15)23-20/h3-10,12-14,21,23-24H,11H2,1-2H3