1-methyl-5-[(2-methylindol-1-yl)methyl]pyrrolidin-2-one

Systemtic Name: 1-methyl-5-[(2-methylindol-1-yl)methyl]pyrrolidin-2-one Openeye Name: 1-methyl-5-[(2-methylindol-1-yl)methyl]pyrrolidin-2-one CAS Name: 1-methyl-5-[(2-methyl-1-indolyl)methyl]-2-pyrrolidinone IUPAC Name: 1-methyl-5-[(2-methylindol-1-yl)methyl]pyrrolidin-2-one Traditional Name: 1-methyl-5-[(2-methylindol-1-yl)methyl]-2-pyrrolidone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC3CCC(=O)N3C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC3CCC(=O)N3C

InChI

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