4-(2,3-dihydroindol-1-ylcarbonyl)-1-phenethyl-pyrrolidin-2-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-(indoline-1-carbonyl)-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-1-phenethylpyrrolidin-2-one Traditional Name: 4-(indoline-1-carbonyl)-1-phenethyl-2-pyrrolidone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-20-14-18(15-22(20)12-10-16-6-2-1-3-7-16)21(25)23-13-11-17-8-4-5-9-19(17)23/h1-9,18H,10-15H2