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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(pentanoylamino)benzamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(pentanoylamino)benzamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(pentanoylamino)benzamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(valerylamino)benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-3-4-5-22(27)26-18-8-6-16(7-9-18)23(28)24-13-12-17-15-25-21-11-10-19(29-2)14-20(17)21/h6-11,14-15,25H,3-5,12-13H2,1-2H3,(H,24,28)(H,26,27)