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

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

Isomeric SMILES

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

InChI

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