N-(2-aminophenyl)-N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-(2-aminophenyl)-N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-(2-aminophenyl)-N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]cyclohexanecarboxamide CAS Name: N-(2-aminophenyl)-N-[2-[4-(1H-indol-4-yl)-1-piperazinyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-(2-aminophenyl)-N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-(2-aminophenyl)-N-[2-[4-(1H-indol-4-yl)piperazino]ethyl]cyclohexanecarboxamide Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCN2CCN(CC2)C3=CC=CC4=C3C=CN4)C5=CC=CC=C5N

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCN2CCN(CC2)C3=CC=CC4=C3C=CN4)C5=CC=CC=C5N

InChI

InChI=1S/C27H35N5O/c28-23-9-4-5-11-26(23)32(27(33)21-7-2-1-3-8-21)20-17-30-15-18-31(19-16-30)25-12-6-10-24-22(25)13-14-29-24/h4-6,9-14,21,29H,1-3,7-8,15-20,28H2