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

Systemtic Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 3-(4-methoxyphenyl)-3-(1-methyl-3-indolyl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(3-morpholinopropyl)propionamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-28-19-24(22-6-3-4-7-25(22)28)23(20-8-10-21(31-2)11-9-20)18-26(30)27-12-5-13-29-14-16-32-17-15-29/h3-4,6-11,19,23H,5,12-18H2,1-2H3,(H,27,30)