N-[(2-methyl-1H-indol-3-yl)methyl]-2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethanamine

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)methyl]-2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethanamine Openeye Name: N-[(2-methyl-1H-indol-3-yl)methyl]-2-(4-methylpiperazin-1-yl)-2-(2-thienyl)ethanamine CAS Name: N-[(2-methyl-1H-indol-3-yl)methyl]-2-(4-methyl-1-piperazinyl)-2-thiophen-2-ylethanamine IUPAC Name: N-[(2-methyl-1H-indol-3-yl)methyl]-2-(4-methylpiperazin-1-yl)-2-thiophen-2-ylethanamine Traditional Name: (2-methyl-1H-indol-3-yl)methyl-[2-(4-methylpiperazino)-2-(2-thienyl)ethyl]amine Formula: C21H28N4S MolecularWeight: 368.53882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CNCC(C3=CC=CS3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CNCC(C3=CC=CS3)N4CCN(CC4)C

InChI

InChI=1S/C21H28N4S/c1-16-18(17-6-3-4-7-19(17)23-16)14-22-15-20(21-8-5-13-26-21)25-11-9-24(2)10-12-25/h3-8,13,20,22-23H,9-12,14-15H2,1-2H3