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

Systemtic Name: [1-(5-indol-1-ylthiophen-2-yl)carbonylpiperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(5-indol-1-ylthiophene-2-carbonyl)-4-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(5-indol-1-ylthiophene-2-carbonyl)piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(5-indol-1-ylthiophene-2-carbonyl)-4-piperidyl]-(4-phenylpiperazino)methanone Formula: C29H30N4O2S MolecularWeight: 498.6391

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)C4=CC=C(S4)N5C=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)C4=CC=C(S4)N5C=CC6=CC=CC=C65

InChI

InChI=1S/C29H30N4O2S/c34-28(32-20-18-30(19-21-32)24-7-2-1-3-8-24)23-12-15-31(16-13-23)29(35)26-10-11-27(36-26)33-17-14-22-6-4-5-9-25(22)33/h1-11,14,17,23H,12-13,15-16,18-21H2