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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC2=C(C=C1)C(=O)N3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

COC1=C2CCCC2=C(C=C1)C(=O)N3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-29-23-8-7-20(17-3-2-4-19(17)23)24(28)27-11-9-15(10-12-27)21-14-26-22-13-16(25)5-6-18(21)22/h5-9,13-14,26H,2-4,10-12H2,1H3