2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-phenoxypiperidin-1-yl)propan-2-yl]-2-methyl-propanamide hydrochloride

Systemtic Name: 2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-phenoxypiperidin-1-yl)propan-2-yl]-2-methyl-propanamide hydrochloride Openeye Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(4-phenoxy-1-piperidyl)ethyl]-2-methyl-propanamide hydrochloride CAS Name: 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-(4-phenoxy-1-piperidinyl)propan-2-yl]-2-methylpropanamide hydrochloride IUPAC Name: 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-(4-phenoxypiperidin-1-yl)propan-2-yl]-2-methylpropanamide hydrochloride Traditional Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4-phenoxypiperidino)ethyl]-2-methyl-propionamide hydrochloride Formula: C26H33ClN4O3 MolecularWeight: 485.01822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)OC4=CC=CC=C4)N.Cl

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)OC4=CC=CC=C4)N.Cl

InChI

InChI=1S/C26H32N4O3.ClH/c1-26(2,27)25(32)29-23(16-18-17-28-22-11-7-6-10-21(18)22)24(31)30-14-12-20(13-15-30)33-19-8-4-3-5-9-19;/h3-11,17,20,23,28H,12-16,27H2,1-2H3,(H,29,32);1H