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4-(1H-indol-3-yl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]butanamide

4-(1H-indol-3-yl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]butanamide

Systemtic Name:4-(1H-indol-3-yl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]butanamide
Openeye Name:4-(1H-indol-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]butanamide
CAS Name:4-(1H-indol-3-yl)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]butanamide
IUPAC Name:4-(1H-indol-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]butanamide
Traditional Name:4-(1H-indol-3-yl)-N-[4-(2-ketoimidazolidin-1-yl)phenyl]butyramide
Formula: C21H22N4O2
MolecularWeight: 362.42498
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43


Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C21H22N4O2/c26-20(7-3-4-15-14-23-19-6-2-1-5-18(15)19)24-16-8-10-17(11-9-16)25-13-12-22-21(25)27/h1-2,5-6,8-11,14,23H,3-4,7,12-13H2,(H,22,27)(H,24,26)


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