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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(1-methylindol-3-yl)propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCOC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCOC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-25-15-19(17-7-5-6-8-20(17)25)18(14-23(26)24-11-12-27-2)16-9-10-21(28-3)22(13-16)29-4/h5-10,13,15,18H,11-12,14H2,1-4H3,(H,24,26)