3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: N-(2-morpholinoethyl)-3-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-(2-morpholinoethyl)-3-(m-tolyl)propionamide Formula: C32H37N3O2 MolecularWeight: 495.65508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCN4CCOCC4)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCN4CCOCC4)C5=CC=CC(=C5)C

InChI

InChI=1S/C32H37N3O2/c1-24-10-12-26(13-11-24)22-35-23-30(28-8-3-4-9-31(28)35)29(27-7-5-6-25(2)20-27)21-32(36)33-14-15-34-16-18-37-19-17-34/h3-13,20,23,29H,14-19,21-22H2,1-2H3,(H,33,36)