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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(2-ethylbutanoylamino)benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(2-ethylbutanoylamino)benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(2-ethylbutanoylamino)benzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(2-ethylbutanoylamino)benzamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2/c1-3-15(4-2)23(29)27-19-8-5-16(6-9-19)22(28)25-12-11-17-14-26-21-10-7-18(24)13-20(17)21/h5-10,13-15,26H,3-4,11-12H2,1-2H3,(H,25,28)(H,27,29)