3-(3,5-dimethoxyphenyl)-N-(3-methylbutan-2-yl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(3-methylbutan-2-yl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-(1,2-dimethylpropyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-(3-methylbutan-2-yl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-(3-methylbutan-2-yl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-(1,2-dimethylpropyl)-3-(1-methylindol-3-yl)propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)C(C)NC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C25H32N2O3/c1-16(2)17(3)26-25(28)14-22(18-11-19(29-5)13-20(12-18)30-6)23-15-27(4)24-10-8-7-9-21(23)24/h7-13,15-17,22H,14H2,1-6H3,(H,26,28)