2-(1H-indol-3-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-(isopropylcarbamoylamino)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(isopropylcarbamoylamino)phenyl]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O2/c1-13(2)22-20(26)24-16-9-7-15(8-10-16)23-19(25)11-14-12-21-18-6-4-3-5-17(14)18/h3-10,12-13,21H,11H2,1-2H3,(H,23,25)(H2,22,24,26)