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

Systemtic Name: N-[3-[(2-methyl-1H-indol-5-yl)carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(2-methyl-1H-indol-5-yl)carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(2-methyl-1H-indol-5-yl)amino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(2-methyl-1H-indol-5-yl)carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(2-methyl-1H-indol-5-yl)carbamoyl]phenyl]nicotinamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-14-10-17-12-19(7-8-20(17)24-14)26-21(27)15-4-2-6-18(11-15)25-22(28)16-5-3-9-23-13-16/h2-13,24H,1H3,(H,25,28)(H,26,27)