(2,3-dimethyl-1H-indol-5-yl)-piperidin-1-yl-methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-piperidin-1-yl-methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(1-piperidyl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(1-piperidinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-piperidin-1-ylmethanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-piperidino-methanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCCC3)C

InChI

InChI=1S/C16H20N2O/c1-11-12(2)17-15-7-6-13(10-14(11)15)16(19)18-8-4-3-5-9-18/h6-7,10,17H,3-5,8-9H2,1-2H3