(2,3-dimethyl-1H-indol-7-yl)-(4-thiophen-2-ylpiperazin-1-yl)methanone

Systemtic Name: (2,3-dimethyl-1H-indol-7-yl)-(4-thiophen-2-ylpiperazin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-7-yl)-[4-(2-thienyl)piperazin-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-7-yl)-(4-thiophen-2-yl-1-piperazinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-7-yl)-(4-thiophen-2-ylpiperazin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-7-yl)-[4-(2-thienyl)piperazino]methanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)N3CCN(CC3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N3CCN(CC3)C4=CC=CS4)C

InChI

InChI=1S/C19H21N3OS/c1-13-14(2)20-18-15(13)5-3-6-16(18)19(23)22-10-8-21(9-11-22)17-7-4-12-24-17/h3-7,12,20H,8-11H2,1-2H3