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

Systemtic Name: [1-(5-indol-1-ylthiophen-2-yl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(5-indol-1-ylthiophene-2-carbonyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(5-indol-1-ylthiophene-2-carbonyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(5-indol-1-ylthiophene-2-carbonyl)-4-piperidyl]-piperidino-methanone Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O2S/c28-23(25-13-4-1-5-14-25)19-10-15-26(16-11-19)24(29)21-8-9-22(30-21)27-17-12-18-6-2-3-7-20(18)27/h2-3,6-9,12,17,19H,1,4-5,10-11,13-16H2