1-[(2-methyl-1H-indol-3-yl)methyl]-4-propyl-pyrrolidin-2-one

Systemtic Name: 1-[(2-methyl-1H-indol-3-yl)methyl]-4-propyl-pyrrolidin-2-one Openeye Name: 1-[(2-methyl-1H-indol-3-yl)methyl]-4-propyl-pyrrolidin-2-one CAS Name: 1-[(2-methyl-1H-indol-3-yl)methyl]-4-propyl-2-pyrrolidinone IUPAC Name: 1-[(2-methyl-1H-indol-3-yl)methyl]-4-propylpyrrolidin-2-one Traditional Name: 1-[(2-methyl-1H-indol-3-yl)methyl]-4-propyl-2-pyrrolidone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)N(C1)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCC1CC(=O)N(C1)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C17H22N2O/c1-3-6-13-9-17(20)19(10-13)11-15-12(2)18-16-8-5-4-7-14(15)16/h4-5,7-8,13,18H,3,6,9-11H2,1-2H3