N-[3-(4-ethylpiperazin-1-yl)propyl]-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-6-methoxy-3-(phenylthio)-1H-indole-2-carboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-6-methoxy-3-(phenylthio)-1H-indole-2-carboxamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2S/c1-3-28-14-16-29(17-15-28)13-7-12-26-25(30)23-24(32-20-8-5-4-6-9-20)21-11-10-19(31-2)18-22(21)27-23/h4-6,8-11,18,27H,3,7,12-17H2,1-2H3,(H,26,30)