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

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

Systemtic Name:4-(butanoylamino)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
Openeye Name:4-(butanoylamino)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
CAS Name:N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(1-oxobutylamino)benzamide
IUPAC Name:4-(butanoylamino)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
Traditional Name:4-butyramido-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
Formula: C22H25N3O2
MolecularWeight: 363.4528
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C22H25N3O2/c1-3-4-21(26)25-18-8-6-16(7-9-18)22(27)23-12-11-17-14-24-20-10-5-15(2)13-19(17)20/h5-10,13-14,24H,3-4,11-12H2,1-2H3,(H,23,27)(H,25,26)


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