(1-methylindol-2-yl)-(2-methylpyrrolidin-1-yl)methanone

Systemtic Name: (1-methylindol-2-yl)-(2-methylpyrrolidin-1-yl)methanone Openeye Name: (1-methylindol-2-yl)-(2-methylpyrrolidin-1-yl)methanone CAS Name: (1-methyl-2-indolyl)-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: (1-methylindol-2-yl)-(2-methylpyrrolidin-1-yl)methanone Traditional Name: (1-methylindol-2-yl)-(2-methylpyrrolidino)methanone Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC1CCCN1C(=O)C2=CC3=CC=CC=C3N2C

InChI

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