(2E)-N,N-diethyl-2-[7-methyl-3-[(2-methylphenyl)amino]indol-2-ylidene]-2-(3-methylphenyl)ethanamide

Systemtic Name: (2E)-N,N-diethyl-2-[7-methyl-3-[(2-methylphenyl)amino]indol-2-ylidene]-2-(3-methylphenyl)ethanamide Openeye Name: (2E)-N,N-diethyl-2-[7-methyl-3-(2-methylanilino)indol-2-ylidene]-2-(m-tolyl)acetamide CAS Name: (2E)-N,N-diethyl-2-[7-methyl-3-(2-methylanilino)-2-indolylidene]-2-(3-methylphenyl)acetamide IUPAC Name: (2E)-N,N-diethyl-2-[7-methyl-3-(2-methylanilino)indol-2-ylidene]-2-(3-methylphenyl)acetamide Traditional Name: (2E)-N,N-diethyl-2-[7-methyl-3-(o-toluidino)indol-2-ylidene]-2-(m-tolyl)acetamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=C1C(=C2C=CC=C(C2=N1)C)NC3=CC=CC=C3C)C4=CC(=CC=C4)C

Isomeric SMILES

CCN(CC)C(=O)/C(=C/1\C(=C2C=CC=C(C2=N1)C)NC3=CC=CC=C3C)/C4=CC(=CC=C4)C

InChI

InChI=1S/C29H31N3O/c1-6-32(7-2)29(33)25(22-15-10-12-19(3)18-22)28-27(30-24-17-9-8-13-20(24)4)23-16-11-14-21(5)26(23)31-28/h8-18,30H,6-7H2,1-5H3/b28-25+