3-(1H-indol-3-yl)-N-[2-[(4-methoxyphenyl)amino]phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-[(4-methoxyphenyl)amino]phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(4-methoxyanilino)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(4-methoxyanilino)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(4-methoxyanilino)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(p-anisidino)phenyl]propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c1-29-19-13-11-18(12-14-19)26-22-8-4-5-9-23(22)27-24(28)15-10-17-16-25-21-7-3-2-6-20(17)21/h2-9,11-14,16,25-26H,10,15H2,1H3,(H,27,28)