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N-[4-(5-benzamido-1H-indol-2-yl)phenyl]pyridine-3-carboxamide

N-[4-(5-benzamido-1H-indol-2-yl)phenyl]pyridine-3-carboxamide

Systemtic Name:N-[4-(5-benzamido-1H-indol-2-yl)phenyl]pyridine-3-carboxamide
Openeye Name:N-[4-(5-benzamido-1H-indol-2-yl)phenyl]pyridine-3-carboxamide
CAS Name:N-[4-(5-benzamido-1H-indol-2-yl)phenyl]-3-pyridinecarboxamide
IUPAC Name:N-[4-(5-benzamido-1H-indol-2-yl)phenyl]pyridine-3-carboxamide
Traditional Name:N-[4-(5-benzamido-1H-indol-2-yl)phenyl]nicotinamide
Formula: C27H20N4O2
MolecularWeight: 432.4733
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5=CN=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5=CN=CC=C5


InChI

InChI=1S/C27H20N4O2/c32-26(19-5-2-1-3-6-19)30-23-12-13-24-21(15-23)16-25(31-24)18-8-10-22(11-9-18)29-27(33)20-7-4-14-28-17-20/h1-17,31H,(H,29,33)(H,30,32)


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