3-(3,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(1-methylindol-3-yl)propionamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC(=CC(=C2)OC)OC)C3=CN(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC(=CC(=C2)OC)OC)C3=CN(C4=CC=CC=C43)C)C

InChI

InChI=1S/C28H30N2O3/c1-18-10-11-21(12-19(18)2)29-28(31)16-25(20-13-22(32-4)15-23(14-20)33-5)26-17-30(3)27-9-7-6-8-24(26)27/h6-15,17,25H,16H2,1-5H3,(H,29,31)