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

Systemtic Name: 4-(butanoylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-(butanoylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(1-oxobutylamino)benzamide IUPAC Name: 4-(butanoylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-butyramido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-3-4-21(26)25-17-7-5-15(6-8-17)22(27)23-12-11-16-14-24-20-10-9-18(28-2)13-19(16)20/h5-10,13-14,24H,3-4,11-12H2,1-2H3,(H,23,27)(H,25,26)