5,6-bis(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: 5,6-bis(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide Openeye Name: 5,6-bis(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide CAS Name: 5,6-bis(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: 5,6-bis(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide Traditional Name: 5,6-bis(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]picolinamide Formula: C28H21Cl2N3O MolecularWeight: 486.39184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC(=C(C=C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC(=C(C=C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21Cl2N3O/c29-21-9-5-18(6-10-21)24-13-14-26(33-27(24)19-7-11-22(30)12-8-19)28(34)31-16-15-20-17-32-25-4-2-1-3-23(20)25/h1-14,17,32H,15-16H2,(H,31,34)