N-[3-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[3-(indan-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide CAS Name: N-[3-[(2,3-dihydro-1H-inden-2-ylamino)-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: N-[3-(indan-2-ylcarbamoyl)phenyl]nicotinamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H19N3O2/c26-21(25-20-11-15-5-1-2-6-16(15)12-20)17-7-3-9-19(13-17)24-22(27)18-8-4-10-23-14-18/h1-10,13-14,20H,11-12H2,(H,24,27)(H,25,26)