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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-3-(1-methyl-3-indolyl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(3-morpholinopropyl)propionamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCN3CCOCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCN3CCOCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H35N3O4/c1-29-19-23(21-7-4-5-8-24(21)29)22(20-9-10-25(32-2)26(17-20)33-3)18-27(31)28-11-6-12-30-13-15-34-16-14-30/h4-5,7-10,17,19,22H,6,11-16,18H2,1-3H3,(H,28,31)