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

Systemtic Name: (2,3-dimethyl-1H-indol-7-yl)-(4-thiophen-3-ylpiperazin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-7-yl)-[4-(3-thienyl)piperazin-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-7-yl)-[4-(3-thiophenyl)-1-piperazinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-7-yl)-(4-thiophen-3-ylpiperazin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-7-yl)-[4-(3-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=CSC=C4)C

Isomeric SMILES

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

InChI

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