1-(3-chlorophenyl)-N-[(4-pyridin-4-ylphenyl)methyl]indole-2-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(4-pyridin-4-ylphenyl)methyl]indole-2-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[4-(4-pyridyl)phenyl]methyl]indole-2-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[(4-pyridin-4-ylphenyl)methyl]-2-indolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(4-pyridin-4-ylphenyl)methyl]indole-2-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(4-pyridyl)benzyl]indole-2-carboxamide Formula: C27H20ClN3O MolecularWeight: 437.9202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2C3=CC(=CC=C3)Cl)C(=O)NCC4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2C3=CC(=CC=C3)Cl)C(=O)NCC4=CC=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C27H20ClN3O/c28-23-5-3-6-24(17-23)31-25-7-2-1-4-22(25)16-26(31)27(32)30-18-19-8-10-20(11-9-19)21-12-14-29-15-13-21/h1-17H,18H2,(H,30,32)