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

Systemtic Name: 4-(2-ethylbutanoylamino)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-4-17(5-2)24(29)27-20-9-7-18(8-10-20)23(28)25-13-12-19-15-26-22-11-6-16(3)14-21(19)22/h6-11,14-15,17,26H,4-5,12-13H2,1-3H3,(H,25,28)(H,27,29)