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

Systemtic Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(2,5-dimethylbenzyl)indol-3-yl]-N-p-anisyl-propionamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O2/c1-20-8-9-21(2)24(16-20)19-30-18-23(26-6-4-5-7-27(26)30)12-15-28(31)29-17-22-10-13-25(32-3)14-11-22/h4-11,13-14,16,18H,12,15,17,19H2,1-3H3,(H,29,31)