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4-(5-methoxy-2-methyl-indol-1-yl)-2-phenylazanyl-benzenecarbonitrile

4-(5-methoxy-2-methyl-indol-1-yl)-2-phenylazanyl-benzenecarbonitrile

Systemtic Name:4-(5-methoxy-2-methyl-indol-1-yl)-2-phenylazanyl-benzenecarbonitrile
Openeye Name:2-anilino-4-(5-methoxy-2-methyl-indol-1-yl)benzonitrile
CAS Name:2-anilino-4-(5-methoxy-2-methyl-1-indolyl)benzonitrile
IUPAC Name:2-anilino-4-(5-methoxy-2-methylindol-1-yl)benzonitrile
Traditional Name:2-anilino-4-(5-methoxy-2-methyl-indol-1-yl)benzonitrile
Formula: C23H19N3O
MolecularWeight: 353.41646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC(=C(C=C3)C#N)NC4=CC=CC=C4)C=CC(=C2)OC


Isomeric SMILES

CC1=CC2=C(N1C3=CC(=C(C=C3)C#N)NC4=CC=CC=C4)C=CC(=C2)OC


InChI

InChI=1S/C23H19N3O/c1-16-12-18-13-21(27-2)10-11-23(18)26(16)20-9-8-17(15-24)22(14-20)25-19-6-4-3-5-7-19/h3-14,25H,1-2H3


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