1-(4-propylpiperazin-1-yl)-2-(2-thiophen-2-ylindol-1-yl)ethanone

Systemtic Name: 1-(4-propylpiperazin-1-yl)-2-(2-thiophen-2-ylindol-1-yl)ethanone Openeye Name: 1-(4-propylpiperazin-1-yl)-2-[2-(2-thienyl)indol-1-yl]ethanone CAS Name: 1-(4-propyl-1-piperazinyl)-2-(2-thiophen-2-yl-1-indolyl)ethanone IUPAC Name: 1-(4-propylpiperazin-1-yl)-2-(2-thiophen-2-ylindol-1-yl)ethanone Traditional Name: 1-(4-propylpiperazino)-2-[2-(2-thienyl)indol-1-yl]ethanone Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

Isomeric SMILES

CCCN1CCN(CC1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

InChI

InChI=1S/C21H25N3OS/c1-2-9-22-10-12-23(13-11-22)21(25)16-24-18-7-4-3-6-17(18)15-19(24)20-8-5-14-26-20/h3-8,14-15H,2,9-13,16H2,1H3