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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCCC3

InChI

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