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

Systemtic Name: [1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonylpiperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]-4-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[[5-(2-methyl-1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]-4-piperidyl]-(4-methylpiperidino)methanone Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C(=CC5=CC=CC=C54)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C(=CC5=CC=CC=C54)C

InChI

InChI=1S/C26H31N3O2S/c1-18-9-13-27(14-10-18)25(30)20-11-15-28(16-12-20)26(31)23-7-8-24(32-23)29-19(2)17-21-5-3-4-6-22(21)29/h3-8,17-18,20H,9-16H2,1-2H3