[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(7-methoxy-2,3-dihydro-1H-inden-1-yl)methanone

Systemtic Name: [4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(7-methoxy-2,3-dihydro-1H-inden-1-yl)methanone Openeye Name: [4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(7-methoxyindan-1-yl)methanone CAS Name: [4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(7-methoxy-2,3-dihydro-1H-inden-1-yl)methanone IUPAC Name: [4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(7-methoxy-2,3-dihydro-1H-inden-1-yl)methanone Traditional Name: [4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(7-methoxyindan-1-yl)methanone Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CC2)C(=O)N3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

COC1=CC=CC2=C1C(CC2)C(=O)N3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-29-22-4-2-3-16-5-7-19(23(16)22)24(28)27-11-9-15(10-12-27)20-14-26-21-13-17(25)6-8-18(20)21/h2-4,6,8-9,13-14,19,26H,5,7,10-12H2,1H3