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N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide

N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide

Systemtic Name:N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide
Openeye Name:N-[3-(4-ethylpiperazin-1-yl)propyl]-2-[2-(2-thienyl)indol-1-yl]acetamide
CAS Name:N-[3-(4-ethyl-1-piperazinyl)propyl]-2-(2-thiophen-2-yl-1-indolyl)acetamide
IUPAC Name:N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(2-thiophen-2-ylindol-1-yl)acetamide
Traditional Name:N-[3-(4-ethylpiperazino)propyl]-2-[2-(2-thienyl)indol-1-yl]acetamide
Formula: C23H30N4OS
MolecularWeight: 410.5755
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4


Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4


InChI

InChI=1S/C23H30N4OS/c1-2-25-12-14-26(15-13-25)11-6-10-24-23(28)18-27-20-8-4-3-7-19(20)17-21(27)22-9-5-16-29-22/h3-5,7-9,16-17H,2,6,10-15,18H2,1H3,(H,24,28)


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