[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(1-methylindole-3-carbonyl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[(1-methyl-3-indolyl)-oxomethyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(1-methylindole-3-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(1-methylindole-3-carbonyl)piperazino]-(2-thienyl)methanone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H19N3O2S/c1-20-13-15(14-5-2-3-6-16(14)20)18(23)21-8-10-22(11-9-21)19(24)17-7-4-12-25-17/h2-7,12-13H,8-11H2,1H3