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

Systemtic Name: 2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-(4-benzyl-1-piperidyl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-(4-benzylpiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[2-(4-benzylpiperidino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-methyl-propionamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)CC4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)CC4=CC=CC=C4)N

InChI

InChI=1S/C27H34N4O2/c1-27(2,28)26(33)30-24(17-21-18-29-23-11-7-6-10-22(21)23)25(32)31-14-12-20(13-15-31)16-19-8-4-3-5-9-19/h3-11,18,20,24,29H,12-17,28H2,1-2H3,(H,30,33)