3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-9-methyl-2,3-dihydro-1H-carbazol-4-one

Systemtic Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-9-methyl-2,3-dihydro-1H-carbazol-4-one Openeye Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-9-methyl-2,3-dihydro-1H-carbazol-4-one CAS Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-9-methyl-2,3-dihydro-1H-carbazol-4-one IUPAC Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-9-methyl-2,3-dihydro-1H-carbazol-4-one Traditional Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-9-methyl-2,3-dihydro-1H-carbazol-4-one Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)C(CC2)CN4CCC(=CC4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)C(CC2)CN4CCC(=CC4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H27N3O/c1-29-24-9-5-3-7-21(24)26-25(29)11-10-19(27(26)31)17-30-14-12-18(13-15-30)22-16-28-23-8-4-2-6-20(22)23/h2-9,12,16,19,28H,10-11,13-15,17H2,1H3