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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-(2-morpholinoethyl)acetamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCNC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c24-20-7-5-18(6-8-20)16-27-17-19(21-3-1-2-4-22(21)27)15-23(28)25-9-10-26-11-13-29-14-12-26/h1-8,17H,9-16H2,(H,25,28)