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4-(1H-indol-3-yl)-N-quinolin-6-yl-butanamide

4-(1H-indol-3-yl)-N-quinolin-6-yl-butanamide

Systemtic Name:4-(1H-indol-3-yl)-N-quinolin-6-yl-butanamide
Openeye Name:4-(1H-indol-3-yl)-N-(6-quinolyl)butanamide
CAS Name:4-(1H-indol-3-yl)-N-(6-quinolinyl)butanamide
IUPAC Name:4-(1H-indol-3-yl)-N-quinolin-6-ylbutanamide
Traditional Name:4-(1H-indol-3-yl)-N-(6-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=CC4=C(C=C3)N=CC=C4


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC4=C(C=C3)N=CC=C4


InChI

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


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