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

Systemtic Name: 2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-phenylazanylpiperidin-1-yl)propan-2-yl]-2-methyl-propanamide hydrochloride Openeye Name: 2-amino-N-[2-(4-anilino-1-piperidyl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-methyl-propanamide hydrochloride CAS Name: 2-amino-N-[1-(4-anilino-1-piperidinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide hydrochloride IUPAC Name: 2-amino-N-[1-(4-anilinopiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide hydrochloride Traditional Name: 2-amino-N-[2-(4-anilinopiperidino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-methyl-propionamide hydrochloride Formula: C26H34ClN5O2 MolecularWeight: 484.03346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)NC4=CC=CC=C4)N.Cl

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)NC4=CC=CC=C4)N.Cl

InChI

InChI=1S/C26H33N5O2.ClH/c1-26(2,27)25(33)30-23(16-18-17-28-22-11-7-6-10-21(18)22)24(32)31-14-12-20(13-15-31)29-19-8-4-3-5-9-19;/h3-11,17,20,23,28-29H,12-16,27H2,1-2H3,(H,30,33);1H