3-[2-[[3-(3-azanyl-3-oxidanylidene-propyl)-1H-indol-2-yl]sulfanyl]-1H-indol-3-yl]propanamide

Systemtic Name: 3-[2-[[3-(3-azanyl-3-oxidanylidene-propyl)-1H-indol-2-yl]sulfanyl]-1H-indol-3-yl]propanamide Openeye Name: 3-[2-[[3-(3-amino-3-oxo-propyl)-1H-indol-2-yl]sulfanyl]-1H-indol-3-yl]propanamide CAS Name: 3-[2-[[3-(3-amino-3-oxopropyl)-1H-indol-2-yl]thio]-1H-indol-3-yl]propanamide IUPAC Name: 3-[2-[[3-(3-amino-3-oxopropyl)-1H-indol-2-yl]sulfanyl]-1H-indol-3-yl]propanamide Traditional Name: 3-[2-[[3-(3-amino-3-keto-propyl)-1H-indol-2-yl]thio]-1H-indol-3-yl]propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)SC3=C(C4=CC=CC=C4N3)CCC(=O)N)CCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)SC3=C(C4=CC=CC=C4N3)CCC(=O)N)CCC(=O)N

InChI

InChI=1S/C22H22N4O2S/c23-19(27)11-9-15-13-5-1-3-7-17(13)25-21(15)29-22-16(10-12-20(24)28)14-6-2-4-8-18(14)26-22/h1-8,25-26H,9-12H2,(H2,23,27)(H2,24,28)