3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(4-ethoxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(4-ethoxyphenyl)methyl]propanamide Openeye Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(4-ethoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]-N-[(4-ethoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(4-ethoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(2,5-dimethylbenzyl)indol-3-yl]-N-(4-ethoxybenzyl)propionamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C29H32N2O2/c1-4-33-26-14-11-23(12-15-26)18-30-29(32)16-13-24-19-31(28-8-6-5-7-27(24)28)20-25-17-21(2)9-10-22(25)3/h5-12,14-15,17,19H,4,13,16,18,20H2,1-3H3,(H,30,32)