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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-indole-3-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylindole-3-carboxamide Traditional Name: 1-benzyl-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-indole-3-carboxamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-3-21-13-7-9-15-24(21)28-26(31)19-29(2)27(32)23-18-30(17-20-11-5-4-6-12-20)25-16-10-8-14-22(23)25/h4-16,18H,3,17,19H2,1-2H3,(H,28,31)