3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-morpholinoethyl)-3-(m-tolyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-morpholinoethyl)-3-(m-tolyl)propionamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCOCC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCOCC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H33N3O2/c1-3-20-7-5-9-22-24(18-28-26(20)22)23(21-8-4-6-19(2)16-21)17-25(30)27-10-11-29-12-14-31-15-13-29/h4-9,16,18,23,28H,3,10-15,17H2,1-2H3,(H,27,30)