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

Systemtic Name: (2-methyl-1H-indol-3-yl)-piperidin-3-yl-methanone Openeye Name: (2-methyl-1H-indol-3-yl)-(3-piperidyl)methanone CAS Name: (2-methyl-1H-indol-3-yl)-(3-piperidinyl)methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-piperidin-3-ylmethanone Traditional Name: (2-methyl-1H-indol-3-yl)-(3-piperidyl)methanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3CCCNC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3CCCNC3

InChI

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