3-(4-chlorophenyl)sulfanyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-1H-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[3-(4-ethyl-1-piperazinyl)propyl]-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[3-(4-ethylpiperazin-1-yl)propyl]-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[3-(4-ethylpiperazino)propyl]-1H-indole-2-carboxamide Formula: C24H29ClN4OS MolecularWeight: 457.03126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN4OS/c1-2-28-14-16-29(17-15-28)13-5-12-26-24(30)22-23(20-6-3-4-7-21(20)27-22)31-19-10-8-18(25)9-11-19/h3-4,6-11,27H,2,5,12-17H2,1H3,(H,26,30)