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

Systemtic Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethanoyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]acetyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(1H-indol-4-yl)-1-piperazinyl]-1-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]acetyl]cyclohexanecarboxamide Traditional Name: N-[2-[4-(1H-indol-4-yl)piperazino]acetyl]cyclohexanecarboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=O)CN2CCN(CC2)C3=CC=CC4=C3C=CN4

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=O)CN2CCN(CC2)C3=CC=CC4=C3C=CN4

InChI

InChI=1S/C21H28N4O2/c26-20(23-21(27)16-5-2-1-3-6-16)15-24-11-13-25(14-12-24)19-8-4-7-18-17(19)9-10-22-18/h4,7-10,16,22H,1-3,5-6,11-15H2,(H,23,26,27)