N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)-3-phenyl-propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)-3-phenyl-propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)-3-phenyl-propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(1-methyl-3-indolyl)-3-phenylpropanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)-3-phenylpropanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)-3-phenyl-propionamide Formula: C26H26N2O MolecularWeight: 382.49744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C)C

InChI

InChI=1S/C26H26N2O/c1-18-13-14-21(15-19(18)2)27-26(29)16-23(20-9-5-4-6-10-20)24-17-28(3)25-12-8-7-11-22(24)25/h4-15,17,23H,16H2,1-3H3,(H,27,29)