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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[1-(2-pyridinylmethyl)-3-indolyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]acetamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC=N3)CCNC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC=N3)CCNC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O/c25-20-10-8-18(9-11-20)15-24(29)27-14-12-19-16-28(17-21-5-3-4-13-26-21)23-7-2-1-6-22(19)23/h1-11,13,16H,12,14-15,17H2,(H,27,29)