1-(1-methylindol-3-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-(1-methylindol-3-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-(1-methylindol-3-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-(1-methyl-3-indolyl)-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-(1-methylindol-3-yl)-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-(1-methylindol-3-yl)-2-pyrrolidino-ethane-1,2-dione Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCCC3

InChI

InChI=1S/C15H16N2O2/c1-16-10-12(11-6-2-3-7-13(11)16)14(18)15(19)17-8-4-5-9-17/h2-3,6-7,10H,4-5,8-9H2,1H3