N-[(7-ethyl-1H-indol-3-yl)methyl]-2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethanamine

Systemtic Name: N-[(7-ethyl-1H-indol-3-yl)methyl]-2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethanamine Openeye Name: N-[(7-ethyl-1H-indol-3-yl)methyl]-2-(4-methylpiperazin-1-yl)-2-(2-thienyl)ethanamine CAS Name: N-[(7-ethyl-1H-indol-3-yl)methyl]-2-(4-methyl-1-piperazinyl)-2-thiophen-2-ylethanamine IUPAC Name: N-[(7-ethyl-1H-indol-3-yl)methyl]-2-(4-methylpiperazin-1-yl)-2-thiophen-2-ylethanamine Traditional Name: (7-ethyl-1H-indol-3-yl)methyl-[2-(4-methylpiperazino)-2-(2-thienyl)ethyl]amine Formula: C22H30N4S MolecularWeight: 382.5654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2CNCC(C3=CC=CS3)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2CNCC(C3=CC=CS3)N4CCN(CC4)C

InChI

InChI=1S/C22H30N4S/c1-3-17-6-4-7-19-18(15-24-22(17)19)14-23-16-20(21-8-5-13-27-21)26-11-9-25(2)10-12-26/h4-8,13,15,20,23-24H,3,9-12,14,16H2,1-2H3