(1-methylindol-5-yl)-piperidin-4-yl-methanone

Systemtic Name: (1-methylindol-5-yl)-piperidin-4-yl-methanone Openeye Name: (1-methylindol-5-yl)-(4-piperidyl)methanone CAS Name: (1-methyl-5-indolyl)-(4-piperidinyl)methanone IUPAC Name: (1-methylindol-5-yl)-piperidin-4-ylmethanone Traditional Name: (1-methylindol-5-yl)-(4-piperidyl)methanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)C3CCNCC3

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)C3CCNCC3

InChI

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