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

Systemtic Name: 3-(2-ethylbutanoylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-4-16(5-2)24(29)27-19-8-6-7-17(13-19)23(28)25-12-11-18-15-26-22-10-9-20(30-3)14-21(18)22/h6-10,13-16,26H,4-5,11-12H2,1-3H3,(H,25,28)(H,27,29)