1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-piperidino-ethane-1,2-dione Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCCCC3

InChI

InChI=1S/C16H18N2O2/c1-11-14(12-7-3-4-8-13(12)17-11)15(19)16(20)18-9-5-2-6-10-18/h3-4,7-8,17H,2,5-6,9-10H2,1H3