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

Systemtic Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethanoyl]cyclohexanecarboxamide dihydrochloride Openeye Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]acetyl]cyclohexanecarboxamide dihydrochloride CAS Name: N-[2-[4-(1H-indol-4-yl)-1-piperazinyl]-1-oxoethyl]cyclohexanecarboxamide dihydrochloride IUPAC Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]acetyl]cyclohexanecarboxamide dihydrochloride Traditional Name: N-[2-[4-(1H-indol-4-yl)piperazino]acetyl]cyclohexanecarboxamide dihydrochloride Formula: C21H30Cl2N4O2 MolecularWeight: 441.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2.2ClH/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);2*1H