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4-(1H-indol-3-yl)-N-quinolin-5-yl-butanamide

4-(1H-indol-3-yl)-N-quinolin-5-yl-butanamide

Systemtic Name:4-(1H-indol-3-yl)-N-quinolin-5-yl-butanamide
Openeye Name:4-(1H-indol-3-yl)-N-(5-quinolyl)butanamide
CAS Name:4-(1H-indol-3-yl)-N-(5-quinolinyl)butanamide
IUPAC Name:4-(1H-indol-3-yl)-N-quinolin-5-ylbutanamide
Traditional Name:4-(1H-indol-3-yl)-N-(5-quinolyl)butyramide
Formula: C21H19N3O
MolecularWeight: 329.39506
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC4=C3C=CC=N4


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC4=C3C=CC=N4


InChI

InChI=1S/C21H19N3O/c25-21(24-20-11-4-10-19-17(20)8-5-13-22-19)12-3-6-15-14-23-18-9-2-1-7-16(15)18/h1-2,4-5,7-11,13-14,23H,3,6,12H2,(H,24,25)


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