3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-phenethyl-propanamide

Systemtic Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-phenethyl-propanamide Openeye Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-phenethyl-propanamide CAS Name: 3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]-N-phenethylpropanamide IUPAC Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-phenethylpropanamide Traditional Name: 3-[1-(2,5-dimethylbenzyl)indol-3-yl]-N-phenethyl-propionamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O/c1-21-12-13-22(2)25(18-21)20-30-19-24(26-10-6-7-11-27(26)30)14-15-28(31)29-17-16-23-8-4-3-5-9-23/h3-13,18-19H,14-17,20H2,1-2H3,(H,29,31)