N-(4-phenylbutan-2-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-1-propanoyl-indoline-5-carboxamide CAS Name: 1-(1-oxopropyl)-N-(4-phenylbutan-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-1-propionyl-indoline-5-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-3-21(25)24-14-13-18-15-19(11-12-20(18)24)22(26)23-16(2)9-10-17-7-5-4-6-8-17/h4-8,11-12,15-16H,3,9-10,13-14H2,1-2H3,(H,23,26)