N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]butanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]butanamide Openeye Name: N-[4-(indoline-1-carbonyl)phenyl]butanamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]butanamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]butanamide Traditional Name: N-[4-(indoline-1-carbonyl)phenyl]butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-2-5-18(22)20-16-10-8-15(9-11-16)19(23)21-13-12-14-6-3-4-7-17(14)21/h3-4,6-11H,2,5,12-13H2,1H3,(H,20,22)