3-(1H-indol-4-yl)-5-methoxy-4-(4-piperazin-1-ylcyclohexyl)-1H-indole

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC=C2C3=C4C=CNC4=CC=C3)C5CCC(CC5)N6CCNCC6

Isomeric SMILES

COC1=C(C2=C(C=C1)NC=C2C3=C4C=CNC4=CC=C3)C5CCC(CC5)N6CCNCC6

InChI

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