(1-methylindol-3-yl)-piperidin-3-yl-methanone

Systemtic Name: (1-methylindol-3-yl)-piperidin-3-yl-methanone Openeye Name: (1-methylindol-3-yl)-(3-piperidyl)methanone CAS Name: (1-methyl-3-indolyl)-(3-piperidinyl)methanone IUPAC Name: (1-methylindol-3-yl)-piperidin-3-ylmethanone Traditional Name: (1-methylindol-3-yl)-(3-piperidyl)methanone Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3CCCNC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3CCCNC3

InChI

InChI=1S/C15H18N2O/c1-17-10-13(12-6-2-3-7-14(12)17)15(18)11-5-4-8-16-9-11/h2-3,6-7,10-11,16H,4-5,8-9H2,1H3