2-[[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]disulfanyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-[[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]disulfanyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-[[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]disulfanyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-[[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]disulfanyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]disulfanyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-[[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]disulfanyl]-3-(1H-indol-3-yl)propionamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)SSC(CC3=CNC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)SSC(CC3=CNC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C22H22N4O2S2/c23-21(27)19(9-13-11-25-17-7-3-1-5-15(13)17)29-30-20(22(24)28)10-14-12-26-18-8-4-2-6-16(14)18/h1-8,11-12,19-20,25-26H,9-10H2,(H2,23,27)(H2,24,28)