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

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]butyramide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N4O2/c30-24(12-6-7-18-17-26-23-11-5-4-10-22(18)23)27-20-13-15-21(16-14-20)29-25(31)28-19-8-2-1-3-9-19/h1-5,8-11,13-17,26H,6-7,12H2,(H,27,30)(H2,28,29,31)