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

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-pyridin-4-ylphenyl)methyl]indole-2-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[4-(4-pyridyl)phenyl]methyl]indole-2-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-pyridin-4-ylphenyl)methyl]-2-indolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-pyridin-4-ylphenyl)methyl]indole-2-carboxamide Traditional Name: 1-(4-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=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

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

InChI

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