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

Systemtic Name: 6-chloranyl-3-[1-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 6-chloro-3-[1-[(7-methoxyindan-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 6-chloro-3-[1-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 6-chloro-3-[1-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 6-chloro-3-[1-[(7-methoxyindan-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CC2)CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

COC1=CC=CC2=C1C(CC2)CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C24H25ClN2O/c1-28-23-4-2-3-17-5-6-18(24(17)23)15-27-11-9-16(10-12-27)21-14-26-22-13-19(25)7-8-20(21)22/h2-4,7-9,13-14,18,26H,5-6,10-12,15H2,1H3