[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(6-methoxy-2,3-dihydro-1H-inden-1-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(6-methoxy-2,3-dihydro-1H-inden-1-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(6-methoxyindan-1-yl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(6-methoxy-2,3-dihydro-1H-inden-1-yl)methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(6-methoxy-2,3-dihydro-1H-inden-1-yl)methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(6-methoxyindan-1-yl)methanone Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54)C=C1

InChI

InChI=1S/C24H24N2O2/c1-28-18-8-6-16-7-9-20(21(16)14-18)24(27)26-12-10-17(11-13-26)22-15-25-23-5-3-2-4-19(22)23/h2-6,8,10,14-15,20,25H,7,9,11-13H2,1H3