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

Systemtic Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(2,5-dimethylbenzyl)indol-3-yl]-N-o-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=CC=C4OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4OC

InChI

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