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

Systemtic Name: (6-methyl-1H-indol-3-yl)-piperidin-4-yl-methanone Openeye Name: (6-methyl-1H-indol-3-yl)-(4-piperidyl)methanone CAS Name: (6-methyl-1H-indol-3-yl)-(4-piperidinyl)methanone IUPAC Name: (6-methyl-1H-indol-3-yl)-piperidin-4-ylmethanone Traditional Name: (6-methyl-1H-indol-3-yl)-(4-piperidyl)methanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3CCNCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3CCNCC3

InChI

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