(4,6-dimethyl-1H-indol-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-piperidin-1-yl-methanone Openeye Name: (4,6-dimethyl-1H-indol-2-yl)-(1-piperidyl)methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-(1-piperidinyl)methanone IUPAC Name: (4,6-dimethyl-1H-indol-2-yl)-piperidin-1-ylmethanone Traditional Name: (4,6-dimethyl-1H-indol-2-yl)-piperidino-methanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCCCC3)C

InChI

InChI=1S/C16H20N2O/c1-11-8-12(2)13-10-15(17-14(13)9-11)16(19)18-6-4-3-5-7-18/h8-10,17H,3-7H2,1-2H3