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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-3-(1-methyl-3-indolyl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-morpholinoethyl)propionamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCOCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCOCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H33N3O4/c1-28-18-22(20-6-4-5-7-23(20)28)21(19-8-9-24(31-2)25(16-19)32-3)17-26(30)27-10-11-29-12-14-33-15-13-29/h4-9,16,18,21H,10-15,17H2,1-3H3,(H,27,30)