N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(isobutyrylamino)benzamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-13(2)20(26)25-17-6-3-14(4-7-17)21(27)23-10-9-15-12-24-19-8-5-16(22)11-18(15)19/h3-8,11-13,24H,9-10H2,1-2H3,(H,23,27)(H,25,26)