(2,3-dimethyl-1H-indol-7-yl)-[4-(3-thiophen-2-ylbutan-2-yl)piperazin-1-yl]methanone

Systemtic Name: (2,3-dimethyl-1H-indol-7-yl)-[4-(3-thiophen-2-ylbutan-2-yl)piperazin-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-7-yl)-[4-[1-methyl-2-(2-thienyl)propyl]piperazin-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-7-yl)-[4-(3-thiophen-2-ylbutan-2-yl)-1-piperazinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-7-yl)-[4-(3-thiophen-2-ylbutan-2-yl)piperazin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-7-yl)-[4-[1-methyl-2-(2-thienyl)propyl]piperazino]methanone Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3OS/c1-15-17(3)24-22-19(15)7-5-8-20(22)23(27)26-12-10-25(11-13-26)18(4)16(2)21-9-6-14-28-21/h5-9,14,16,18,24H,10-13H2,1-4H3