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

Systemtic Name: [1-(5-indol-1-ylthiophen-2-yl)carbonylpiperidin-4-yl]-(4-propylpiperazin-1-yl)methanone Openeye Name: [1-(5-indol-1-ylthiophene-2-carbonyl)-4-piperidyl]-(4-propylpiperazin-1-yl)methanone CAS Name: [1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]-(4-propyl-1-piperazinyl)methanone IUPAC Name: [1-(5-indol-1-ylthiophene-2-carbonyl)piperidin-4-yl]-(4-propylpiperazin-1-yl)methanone Traditional Name: [1-(5-indol-1-ylthiophene-2-carbonyl)-4-piperidyl]-(4-propylpiperazino)methanone Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C26H32N4O2S/c1-2-12-27-16-18-29(19-17-27)25(31)21-9-13-28(14-10-21)26(32)23-7-8-24(33-23)30-15-11-20-5-3-4-6-22(20)30/h3-8,11,15,21H,2,9-10,12-14,16-19H2,1H3