2-[(3-aminocarbonyl-1-methyl-indol-2-yl)disulfanyl]-1-methyl-indole-3-carboxamide

Systemtic Name: 2-[(3-aminocarbonyl-1-methyl-indol-2-yl)disulfanyl]-1-methyl-indole-3-carboxamide Openeye Name: 2-[(3-carbamoyl-1-methyl-indol-2-yl)disulfanyl]-1-methyl-indole-3-carboxamide CAS Name: 2-[(3-carbamoyl-1-methyl-2-indolyl)disulfanyl]-1-methyl-3-indolecarboxamide IUPAC Name: 2-[(3-carbamoyl-1-methylindol-2-yl)disulfanyl]-1-methylindole-3-carboxamide Traditional Name: 2-[(3-carbamoyl-1-methyl-indol-2-yl)disulfanyl]-1-methyl-indole-3-carboxamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3C)C(=O)N)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3C)C(=O)N)C(=O)N

InChI

InChI=1S/C20H18N4O2S2/c1-23-13-9-5-3-7-11(13)15(17(21)25)19(23)27-28-20-16(18(22)26)12-8-4-6-10-14(12)24(20)2/h3-10H,1-2H3,(H2,21,25)(H2,22,26)