3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-5-methoxy-1H-indole

Systemtic Name: 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-5-methoxy-1H-indole Openeye Name: 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-5-methoxy-1H-indole CAS Name: 3-[4-[4-(1H-indol-4-yl)-1-piperazinyl]cyclohexyl]-5-methoxy-1H-indole IUPAC Name: 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-5-methoxy-1H-indole Traditional Name: 3-[4-[4-(1H-indol-4-yl)piperazino]cyclohexyl]-5-methoxy-1H-indole Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCC(CC3)N4CCN(CC4)C5=CC=CC6=C5C=CN6

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CCC(CC3)N4CCN(CC4)C5=CC=CC6=C5C=CN6

InChI

InChI=1S/C27H32N4O/c1-32-21-9-10-26-23(17-21)24(18-29-26)19-5-7-20(8-6-19)30-13-15-31(16-14-30)27-4-2-3-25-22(27)11-12-28-25/h2-4,9-12,17-20,28-29H,5-8,13-16H2,1H3