[1-(5-indol-1-ylthiophen-2-yl)carbonylpiperidin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(5-indol-1-ylthiophen-2-yl)carbonylpiperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(5-indol-1-ylthiophene-2-carbonyl)-4-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(5-indol-1-ylthiophene-2-carbonyl)piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(5-indol-1-ylthiophene-2-carbonyl)-4-piperidyl]-(4-methylpiperidino)methanone Formula: C25H29N3O2S MolecularWeight: 435.58166

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2S/c1-18-8-13-26(14-9-18)24(29)20-10-15-27(16-11-20)25(30)22-6-7-23(31-22)28-17-12-19-4-2-3-5-21(19)28/h2-7,12,17-18,20H,8-11,13-16H2,1H3