4-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]benzenecarbonitrile Openeye Name: 4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]benzonitrile CAS Name: 4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]benzonitrile IUPAC Name: 4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]benzonitrile Traditional Name: 4-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]benzonitrile Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC=C(C=C4)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC=C(C=C4)C#N)N

InChI

InChI=1S/C23H20N4O/c24-11-16-5-7-17(8-6-16)18-10-21(14-26-12-18)28-15-20(25)9-19-13-27-23-4-2-1-3-22(19)23/h1-8,10,12-14,20,27H,9,15,25H2