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3-(4-azanylbutyl)-2-(3-phenoxyphenyl)-1H-indole-5-carbonitrile

3-(4-azanylbutyl)-2-(3-phenoxyphenyl)-1H-indole-5-carbonitrile

Systemtic Name:3-(4-azanylbutyl)-2-(3-phenoxyphenyl)-1H-indole-5-carbonitrile
Openeye Name:3-(4-aminobutyl)-2-(3-phenoxyphenyl)-1H-indole-5-carbonitrile
CAS Name:3-(4-aminobutyl)-2-(3-phenoxyphenyl)-1H-indole-5-carbonitrile
IUPAC Name:3-(4-aminobutyl)-2-(3-phenoxyphenyl)-1H-indole-5-carbonitrile
Traditional Name:3-(4-aminobutyl)-2-(3-phenoxyphenyl)-1H-indole-5-carbonitrile
Formula: C25H23N3O
MolecularWeight: 381.46962
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN


InChI

InChI=1S/C25H23N3O/c26-14-5-4-11-22-23-15-18(17-27)12-13-24(23)28-25(22)19-7-6-10-21(16-19)29-20-8-2-1-3-9-20/h1-3,6-10,12-13,15-16,28H,4-5,11,14,26H2


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