(1-methylindol-3-yl)-piperidin-4-yl-methanone

Systemtic Name: (1-methylindol-3-yl)-piperidin-4-yl-methanone Openeye Name: (1-methylindol-3-yl)-(4-piperidyl)methanone CAS Name: (1-methyl-3-indolyl)-(4-piperidinyl)methanone IUPAC Name: (1-methylindol-3-yl)-piperidin-4-ylmethanone Traditional Name: (1-methylindol-3-yl)-(4-piperidyl)methanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3CCNCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3CCNCC3

InChI

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