2-[(2,3-dimethylphenyl)amino]-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 2-(2,3-dimethylanilino)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C25H25N3O/c1-17-8-7-13-22(18(17)2)28-24-12-6-4-10-21(24)25(29)26-15-14-19-16-27-23-11-5-3-9-20(19)23/h3-13,16,27-28H,14-15H2,1-2H3,(H,26,29)