2-phenyl-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]butanamide

Systemtic Name: 2-phenyl-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]butanamide Openeye Name: 2-phenyl-N-[(1-propanoylindolin-5-yl)methyl]butanamide CAS Name: N-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]-2-phenylbutanamide IUPAC Name: 2-phenyl-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]butanamide Traditional Name: 2-phenyl-N-[(1-propionylindolin-5-yl)methyl]butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)CC

InChI

InChI=1S/C22H26N2O2/c1-3-19(17-8-6-5-7-9-17)22(26)23-15-16-10-11-20-18(14-16)12-13-24(20)21(25)4-2/h5-11,14,19H,3-4,12-13,15H2,1-2H3,(H,23,26)