4-[2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propanoyl]-2-methyl-piperazine-1-carboxamide CAS Name: 4-[3-(1H-indol-3-yl)-1-oxo-2-[(1-oxo-2,2-diphenylethyl)amino]propyl]-2-methyl-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propanoyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-benzyl-4-[2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propanoyl]-2-methyl-piperazine-1-carboxamide Formula: C38H39N5O3 MolecularWeight: 613.74796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NCC2=CC=CC=C2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1CN(CCN1C(=O)NCC2=CC=CC=C2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H39N5O3/c1-27-26-42(21-22-43(27)38(46)40-24-28-13-5-2-6-14-28)37(45)34(23-31-25-39-33-20-12-11-19-32(31)33)41-36(44)35(29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-20,25,27,34-35,39H,21-24,26H2,1H3,(H,40,46)(H,41,44)