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

Systemtic Name: (5-indol-1-ylthiophen-2-yl)-(4-propylpiperazin-1-yl)methanone Openeye Name: (5-indol-1-yl-2-thienyl)-(4-propylpiperazin-1-yl)methanone CAS Name: [5-(1-indolyl)-2-thiophenyl]-(4-propyl-1-piperazinyl)methanone IUPAC Name: (5-indol-1-ylthiophen-2-yl)-(4-propylpiperazin-1-yl)methanone Traditional Name: (5-indol-1-yl-2-thienyl)-(4-propylpiperazino)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H23N3OS/c1-2-10-21-12-14-22(15-13-21)20(24)18-7-8-19(25-18)23-11-9-16-5-3-4-6-17(16)23/h3-9,11H,2,10,12-15H2,1H3