N-(1-phenylbutyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(1-phenylbutyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(1-phenylbutyl)-1-propanoyl-indoline-5-carboxamide CAS Name: 1-(1-oxopropyl)-N-(1-phenylbutyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(1-phenylbutyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(1-phenylbutyl)-1-propionyl-indoline-5-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

InChI

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