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

Systemtic Name: 3-(1-methylindol-3-yl)-3-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(2-morpholinoethyl)-3-(m-tolyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-(3-methylphenyl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(2-morpholinoethyl)-3-(m-tolyl)propionamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCCN2CCOCC2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCCN2CCOCC2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C25H31N3O2/c1-19-6-5-7-20(16-19)22(23-18-27(2)24-9-4-3-8-21(23)24)17-25(29)26-10-11-28-12-14-30-15-13-28/h3-9,16,18,22H,10-15,17H2,1-2H3,(H,26,29)