N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]indole-3-carboxamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]indole-3-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-18-12-13-24(32-2)22(14-18)28-25(30)15-27-26(31)21-17-29(16-19-8-4-3-5-9-19)23-11-7-6-10-20(21)23/h3-14,17H,15-16H2,1-2H3,(H,27,31)(H,28,30)