(5-indol-1-ylthiophen-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: (5-indol-1-ylthiophen-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: (5-indol-1-yl-2-thienyl)-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [5-(1-indolyl)-2-thiophenyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: (5-indol-1-ylthiophen-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: (5-indol-1-yl-2-thienyl)-(4-piperidinopiperidino)methanone Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3OS/c27-23(25-15-11-19(12-16-25)24-13-4-1-5-14-24)21-8-9-22(28-21)26-17-10-18-6-2-3-7-20(18)26/h2-3,6-10,17,19H,1,4-5,11-16H2