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

Systemtic Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-(3-phenylpropyl)propanamide Openeye Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-(3-phenylpropyl)propanamide CAS Name: 3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]-N-(3-phenylpropyl)propanamide IUPAC Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-(3-phenylpropyl)propanamide Traditional Name: 3-[1-(2,5-dimethylbenzyl)indol-3-yl]-N-(3-phenylpropyl)propionamide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O/c1-22-14-15-23(2)26(19-22)21-31-20-25(27-12-6-7-13-28(27)31)16-17-29(32)30-18-8-11-24-9-4-3-5-10-24/h3-7,9-10,12-15,19-20H,8,11,16-18,21H2,1-2H3,(H,30,32)