3-[[4-(5-methoxy-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-(5-methoxy-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-(5-methoxy-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-(5-methoxy-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-(5-methoxy-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-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-9-methyl-2,3-dihydro-1H-carbazol-4-one Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)C(CC2)CN4CCC(=CC4)C5=CNC6=C5C=C(C=C6)OC

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)C(CC2)CN4CCC(=CC4)C5=CNC6=C5C=C(C=C6)OC

InChI

InChI=1S/C28H29N3O2/c1-30-25-6-4-3-5-21(25)27-26(30)10-7-19(28(27)32)17-31-13-11-18(12-14-31)23-16-29-24-9-8-20(33-2)15-22(23)24/h3-6,8-9,11,15-16,19,29H,7,10,12-14,17H2,1-2H3