2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-(4-pyridylmethyl)acetamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CC(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CC(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C23H20ClN3O/c24-20-7-5-18(6-8-20)15-27-16-19(21-3-1-2-4-22(21)27)13-23(28)26-14-17-9-11-25-12-10-17/h1-12,16H,13-15H2,(H,26,28)