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

Systemtic Name: 6-methoxy-N-[2-(4-methylpiperazin-1-yl)ethyl]-3-phenylsulfanyl-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[2-(4-methylpiperazin-1-yl)ethyl]-3-phenylsulfanyl-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[2-(4-methyl-1-piperazinyl)ethyl]-3-(phenylthio)-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[2-(4-methylpiperazin-1-yl)ethyl]-3-phenylsulfanyl-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[2-(4-methylpiperazino)ethyl]-3-(phenylthio)-1H-indole-2-carboxamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2S/c1-26-12-14-27(15-13-26)11-10-24-23(28)21-22(30-18-6-4-3-5-7-18)19-9-8-17(29-2)16-20(19)25-21/h3-9,16,25H,10-15H2,1-2H3,(H,24,28)