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

Systemtic Name: 2-azanyl-N-[3-(1H-indol-3-yl)-1-(4-indol-1-ylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide hydrochloride Openeye Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-(4-indol-1-yl-1-piperidyl)-2-oxo-ethyl]-2-methyl-propanamide hydrochloride CAS Name: 2-amino-N-[3-(1H-indol-3-yl)-1-[4-(1-indolyl)-1-piperidinyl]-1-oxopropan-2-yl]-2-methylpropanamide hydrochloride IUPAC Name: 2-amino-N-[3-(1H-indol-3-yl)-1-(4-indol-1-ylpiperidin-1-yl)-1-oxopropan-2-yl]-2-methylpropanamide hydrochloride Traditional Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-(4-indol-1-ylpiperidino)-2-keto-ethyl]-2-methyl-propionamide hydrochloride Formula: C28H34ClN5O2 MolecularWeight: 508.05486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)N4C=CC5=CC=CC=C54)N.Cl

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)N4C=CC5=CC=CC=C54)N.Cl

InChI

InChI=1S/C28H33N5O2.ClH/c1-28(2,29)27(35)31-24(17-20-18-30-23-9-5-4-8-22(20)23)26(34)32-14-12-21(13-15-32)33-16-11-19-7-3-6-10-25(19)33;/h3-11,16,18,21,24,30H,12-15,17,29H2,1-2H3,(H,31,35);1H