1-methyl-N-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-5-[(2-phenylphenyl)carbonylamino]indole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-5-[(2-phenylphenyl)carbonylamino]indole-2-carboxamide Openeye Name: N-[2-[benzyl(methyl)amino]-2-oxo-1-phenyl-ethyl]-1-methyl-5-[(2-phenylbenzoyl)amino]indole-2-carboxamide CAS Name: 1-methyl-N-[2-[methyl-(phenylmethyl)amino]-2-oxo-1-phenylethyl]-5-[[oxo-(2-phenylphenyl)methyl]amino]-2-indolecarboxamide IUPAC Name: N-[2-[benzyl(methyl)amino]-2-oxo-1-phenylethyl]-1-methyl-5-[(2-phenylbenzoyl)amino]indole-2-carboxamide Traditional Name: N-[2-[benzyl(methyl)amino]-2-keto-1-phenyl-ethyl]-1-methyl-5-[(2-phenylbenzoyl)amino]indole-2-carboxamide Formula: C39H34N4O3 MolecularWeight: 606.71226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)C=C1C(=O)NC(C5=CC=CC=C5)C(=O)N(C)CC6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)C=C1C(=O)NC(C5=CC=CC=C5)C(=O)N(C)CC6=CC=CC=C6

InChI

InChI=1S/C39H34N4O3/c1-42(26-27-14-6-3-7-15-27)39(46)36(29-18-10-5-11-19-29)41-38(45)35-25-30-24-31(22-23-34(30)43(35)2)40-37(44)33-21-13-12-20-32(33)28-16-8-4-9-17-28/h3-25,36H,26H2,1-2H3,(H,40,44)(H,41,45)