N-[2-(1H-indol-3-yl)ethyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(phenylcarbamoylamino)benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O2/c29-23(25-15-14-18-16-26-22-9-5-4-8-21(18)22)17-10-12-20(13-11-17)28-24(30)27-19-6-2-1-3-7-19/h1-13,16,26H,14-15H2,(H,25,29)(H2,27,28,30)