N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-4-14-7-5-6-8-17(14)23-20(25)13-24(2)21(26)19-11-15-9-10-16(27-3)12-18(15)22-19/h5-12,22H,4,13H2,1-3H3,(H,23,25)