(5-methyl-1H-indol-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (5-methyl-1H-indol-2-yl)-piperidin-1-yl-methanone Openeye Name: (5-methyl-1H-indol-2-yl)-(1-piperidyl)methanone CAS Name: (5-methyl-1H-indol-2-yl)-(1-piperidinyl)methanone IUPAC Name: (5-methyl-1H-indol-2-yl)-piperidin-1-ylmethanone Traditional Name: (5-methyl-1H-indol-2-yl)-piperidino-methanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C15H18N2O/c1-11-5-6-13-12(9-11)10-14(16-13)15(18)17-7-3-2-4-8-17/h5-6,9-10,16H,2-4,7-8H2,1H3