(2R)-2-(cyclohexylmethyl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-2-(cyclohexylmethyl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propanamide Openeye Name: (2R)-2-(cyclohexylmethyl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propanamide CAS Name: (2R)-2-(cyclohexylmethyl)-3-[4-(1H-indol-4-yl)-1-piperazinyl]propanamide IUPAC Name: (2R)-2-(cyclohexylmethyl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propanamide Traditional Name: (2R)-2-(cyclohexylmethyl)-3-[4-(1H-indol-4-yl)piperazino]propionamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(CC1)C[C@H](CN2CCN(CC2)C3=CC=CC4=C3C=CN4)C(=O)N

InChI

InChI=1S/C22H32N4O/c23-22(27)18(15-17-5-2-1-3-6-17)16-25-11-13-26(14-12-25)21-8-4-7-20-19(21)9-10-24-20/h4,7-10,17-18,24H,1-3,5-6,11-16H2,(H2,23,27)/t18-/m1/s1