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

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2-morpholinoethyl)propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-(2-morpholinoethyl)propionamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1CCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H28ClN3O2/c25-22-7-3-1-5-20(22)18-28-17-19(21-6-2-4-8-23(21)28)9-10-24(29)26-11-12-27-13-15-30-16-14-27/h1-8,17H,9-16,18H2,(H,26,29)