N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(4-ethylpiperazino)sulfonylphenyl]-3-(1H-indol-3-yl)propionamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O3S/c1-2-26-13-15-27(16-14-26)31(29,30)20-10-8-19(9-11-20)25-23(28)12-7-18-17-24-22-6-4-3-5-21(18)22/h3-6,8-11,17,24H,2,7,12-16H2,1H3,(H,25,28)