3-[4-[4-(6-chloranylpyridin-2-yl)piperazin-1-yl]cyclohexen-1-yl]-5-methoxy-1H-indole

Systemtic Name: 3-[4-[4-(6-chloranylpyridin-2-yl)piperazin-1-yl]cyclohexen-1-yl]-5-methoxy-1H-indole Openeye Name: 3-[4-[4-(6-chloro-2-pyridyl)piperazin-1-yl]cyclohexen-1-yl]-5-methoxy-1H-indole CAS Name: 3-[4-[4-(6-chloro-2-pyridinyl)-1-piperazinyl]-1-cyclohexenyl]-5-methoxy-1H-indole IUPAC Name: 3-[4-[4-(6-chloropyridin-2-yl)piperazin-1-yl]cyclohexen-1-yl]-5-methoxy-1H-indole Traditional Name: 3-[4-[4-(6-chloro-2-pyridyl)piperazino]cyclohexen-1-yl]-5-methoxy-1H-indole Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CCC(CC3)N4CCN(CC4)C5=NC(=CC=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CCC(CC3)N4CCN(CC4)C5=NC(=CC=C5)Cl

InChI

InChI=1S/C24H27ClN4O/c1-30-19-9-10-22-20(15-19)21(16-26-22)17-5-7-18(8-6-17)28-11-13-29(14-12-28)24-4-2-3-23(25)27-24/h2-5,9-10,15-16,18,26H,6-8,11-14H2,1H3