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

Systemtic Name: (2,3-dimethyl-1H-indol-7-yl)-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-7-yl)-[4-[1-(2-thienyl)ethyl]piperazin-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-7-yl)-[4-(1-thiophen-2-ylethyl)-1-piperazinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-7-yl)-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-7-yl)-[4-[1-(2-thienyl)ethyl]piperazino]methanone Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3OS/c1-14-15(2)22-20-17(14)6-4-7-18(20)21(25)24-11-9-23(10-12-24)16(3)19-8-5-13-26-19/h4-8,13,16,22H,9-12H2,1-3H3