[5-(2-methylindol-1-yl)thiophen-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-(2-methylindol-1-yl)thiophen-2-yl]-piperidin-1-yl-methanone Openeye Name: [5-(2-methylindol-1-yl)-2-thienyl]-(1-piperidyl)methanone CAS Name: [5-(2-methyl-1-indolyl)-2-thiophenyl]-(1-piperidinyl)methanone IUPAC Name: [5-(2-methylindol-1-yl)thiophen-2-yl]-piperidin-1-ylmethanone Traditional Name: [5-(2-methylindol-1-yl)-2-thienyl]-piperidino-methanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)N4CCCCC4

InChI

InChI=1S/C19H20N2OS/c1-14-13-15-7-3-4-8-16(15)21(14)18-10-9-17(23-18)19(22)20-11-5-2-6-12-20/h3-4,7-10,13H,2,5-6,11-12H2,1H3