5-chloranyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[3-(isobutyrylamino)benzyl]-1H-indole-2-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-12(2)19(25)23-16-5-3-4-13(8-16)11-22-20(26)18-10-14-9-15(21)6-7-17(14)24-18/h3-10,12,24H,11H2,1-2H3,(H,22,26)(H,23,25)