N'-[3-(2-formamidophenyl)-3-oxidanylidene-propyl]-N-[4-[2-(1H-indol-3-yl)ethanoylamino]butyl]propanediamide

Systemtic Name: N'-[3-(2-formamidophenyl)-3-oxidanylidene-propyl]-N-[4-[2-(1H-indol-3-yl)ethanoylamino]butyl]propanediamide Openeye Name: N'-[3-(2-formamidophenyl)-3-oxo-propyl]-N-[4-[[2-(1H-indol-3-yl)acetyl]amino]butyl]propanediamide CAS Name: N'-[3-(2-formamidophenyl)-3-oxopropyl]-N-[4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]butyl]propanediamide IUPAC Name: N'-[3-(2-formamidophenyl)-3-oxopropyl]-N-[4-[[2-(1H-indol-3-yl)acetyl]amino]butyl]propanediamide Traditional Name: N'-[3-(2-formamidophenyl)-3-keto-propyl]-N-[4-[[2-(1H-indol-3-yl)acetyl]amino]butyl]malonamide Formula: C27H31N5O5 MolecularWeight: 505.56554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCCNC(=O)CC(=O)NCCC(=O)C3=CC=CC=C3NC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCCNC(=O)CC(=O)NCCC(=O)C3=CC=CC=C3NC=O

InChI

InChI=1S/C27H31N5O5/c33-18-32-23-10-4-2-8-21(23)24(34)11-14-30-27(37)16-26(36)29-13-6-5-12-28-25(35)15-19-17-31-22-9-3-1-7-20(19)22/h1-4,7-10,17-18,31H,5-6,11-16H2,(H,28,35)(H,29,36)(H,30,37)(H,32,33)