(4-methyl-1H-indol-3-yl)-piperidin-4-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3CCNCC3

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3CCNCC3

InChI

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