N-(3-indol-1-ylpropyl)-2-[(2R)-3-oxidanylidene-1-propan-2-yl-piperazin-1-ium-2-yl]ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-[(2R)-3-oxidanylidene-1-propan-2-yl-piperazin-1-ium-2-yl]ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-[(2R)-1-isopropyl-3-oxo-piperazin-1-ium-2-yl]acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-[(2R)-3-oxo-1-propan-2-yl-2-piperazin-1-iumyl]acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-[(2R)-3-oxo-1-propan-2-ylpiperazin-1-ium-2-yl]acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-[(2R)-1-isopropyl-3-keto-piperazin-1-ium-2-yl]acetamide Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCNC(=O)C1CC(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[NH+]1CCNC(=O)[C@H]1CC(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H28N4O2/c1-15(2)24-13-10-22-20(26)18(24)14-19(25)21-9-5-11-23-12-8-16-6-3-4-7-17(16)23/h3-4,6-8,12,15,18H,5,9-11,13-14H2,1-2H3,(H,21,25)(H,22,26)/p+1/t18-/m1/s1