2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-[5-(1-azepanylsulfonyl)-1-indolyl]-N-[2-(4-ethyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(4-ethylpiperazino)ethyl]acetamide Formula: C24H37N5O3S MolecularWeight: 475.64728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CCN1CCN(CC1)CCNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H37N5O3S/c1-2-26-15-17-27(18-16-26)14-10-25-24(30)20-28-13-9-21-19-22(7-8-23(21)28)33(31,32)29-11-5-3-4-6-12-29/h7-9,13,19H,2-6,10-12,14-18,20H2,1H3,(H,25,30)