6-chloranyl-3-[4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]piperazin-1-yl]-1H-indole

Systemtic Name: 6-chloranyl-3-[4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]piperazin-1-yl]-1H-indole Openeye Name: 6-chloro-3-[4-[(5,6-dimethoxyindan-1-yl)methyl]piperazin-1-yl]-1H-indole CAS Name: 6-chloro-3-[4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1-piperazinyl]-1H-indole IUPAC Name: 6-chloro-3-[4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]piperazin-1-yl]-1H-indole Traditional Name: 6-chloro-3-[4-[(5,6-dimethoxyindan-1-yl)methyl]piperazino]-1H-indole Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)CN3CCN(CC3)C4=CNC5=C4C=CC(=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)CN3CCN(CC3)C4=CNC5=C4C=CC(=C5)Cl)OC

InChI

InChI=1S/C24H28ClN3O2/c1-29-23-11-16-3-4-17(20(16)13-24(23)30-2)15-27-7-9-28(10-8-27)22-14-26-21-12-18(25)5-6-19(21)22/h5-6,11-14,17,26H,3-4,7-10,15H2,1-2H3