3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-phenethyl-propanamide

Systemtic Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-phenethyl-propanamide Openeye Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-phenethyl-propionamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(CC(=O)NCCC2=CC=CC=C2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(CC(=O)NCCC2=CC=CC=C2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C27H28N2O/c1-19-12-13-22(20(2)16-19)24(25-18-29-26-11-7-6-10-23(25)26)17-27(30)28-15-14-21-8-4-3-5-9-21/h3-13,16,18,24,29H,14-15,17H2,1-2H3,(H,28,30)