1-ethyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-indole-3-carboxamide

Systemtic Name: 1-ethyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-indole-3-carboxamide Openeye Name: 1-ethyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-indole-3-carboxamide CAS Name: 1-ethyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-3-indolecarboxamide IUPAC Name: 1-ethyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylindole-3-carboxamide Traditional Name: 1-ethyl-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-indole-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CN(C3=CC=CC=C32)CC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CN(C3=CC=CC=C32)CC

InChI

InChI=1S/C23H27N3O2/c1-4-14-26(16-22(27)24-20-12-8-6-10-17(20)3)23(28)19-15-25(5-2)21-13-9-7-11-18(19)21/h6-13,15H,4-5,14,16H2,1-3H3,(H,24,27)