(4-cyclohexylpiperazin-1-yl)-(5-indol-1-ylthiophen-2-yl)methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(5-indol-1-ylthiophen-2-yl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(5-indol-1-yl-2-thienyl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[5-(1-indolyl)-2-thiophenyl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(5-indol-1-ylthiophen-2-yl)methanone Traditional Name: (4-cyclohexylpiperazino)-(5-indol-1-yl-2-thienyl)methanone Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C23H27N3OS/c27-23(25-16-14-24(15-17-25)19-7-2-1-3-8-19)21-10-11-22(28-21)26-13-12-18-6-4-5-9-20(18)26/h4-6,9-13,19H,1-3,7-8,14-17H2