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N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide

N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name:N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide
Openeye Name:N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide
CAS Name:N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide
IUPAC Name:N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide
Traditional Name:N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(1H-indol-3-yl)butyramide
Formula: C22H22ClN3O
MolecularWeight: 379.88258
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl


InChI

InChI=1S/C22H22ClN3O/c23-17-8-9-21-19(12-17)16(14-26-21)10-11-24-22(27)7-3-4-15-13-25-20-6-2-1-5-18(15)20/h1-2,5-6,8-9,12-14,25-26H,3-4,7,10-11H2,(H,24,27)


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