[1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonylpiperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[[5-(2-methyl-1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]-4-piperidyl]-piperidino-methanone Formula: C25H29N3O2S MolecularWeight: 435.58166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)N4CCC(CC4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)N4CCC(CC4)C(=O)N5CCCCC5

InChI

InChI=1S/C25H29N3O2S/c1-18-17-20-7-3-4-8-21(20)28(18)23-10-9-22(31-23)25(30)27-15-11-19(12-16-27)24(29)26-13-5-2-6-14-26/h3-4,7-10,17,19H,2,5-6,11-16H2,1H3