3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-3-(1-methyl-3-indolyl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC=CC=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC=CC=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H29N3O3/c1-30-18-23(21-9-4-5-10-24(21)30)22(19-11-12-25(32-2)26(16-19)33-3)17-27(31)29-15-13-20-8-6-7-14-28-20/h4-12,14,16,18,22H,13,15,17H2,1-3H3,(H,29,31)