(1-methylindol-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-methylindol-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1-methylindol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (1-methyl-3-indolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-methylindol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-methylindol-3-yl)-pyrrolidino-methanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-15-10-12(11-6-2-3-7-13(11)15)14(17)16-8-4-5-9-16/h2-3,6-7,10H,4-5,8-9H2,1H3