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

Systemtic Name: 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(3-morpholinopropyl)-3-(p-tolyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-(4-methylphenyl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(3-morpholinopropyl)-3-(p-tolyl)propionamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCCN2CCOCC2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCCN2CCOCC2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H33N3O2/c1-20-8-10-21(11-9-20)23(24-19-28(2)25-7-4-3-6-22(24)25)18-26(30)27-12-5-13-29-14-16-31-17-15-29/h3-4,6-11,19,23H,5,12-18H2,1-2H3,(H,27,30)