5-(2-propyl-1H-indol-3-yl)pyrrolidin-2-one

Systemtic Name: 5-(2-propyl-1H-indol-3-yl)pyrrolidin-2-one Openeye Name: 5-(2-propyl-1H-indol-3-yl)pyrrolidin-2-one CAS Name: 5-(2-propyl-1H-indol-3-yl)-2-pyrrolidinone IUPAC Name: 5-(2-propyl-1H-indol-3-yl)pyrrolidin-2-one Traditional Name: 5-(2-propyl-1H-indol-3-yl)-2-pyrrolidone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N1)C3CCC(=O)N3

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N1)C3CCC(=O)N3

InChI

InChI=1S/C15H18N2O/c1-2-5-12-15(13-8-9-14(18)17-13)10-6-3-4-7-11(10)16-12/h3-4,6-7,13,16H,2,5,8-9H2,1H3,(H,17,18)