2-[[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]oxy]pyridine-4-carbonitrile

Systemtic Name: 2-[[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]oxy]pyridine-4-carbonitrile Openeye Name: 2-[[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]oxy]pyridine-4-carbonitrile CAS Name: 2-[[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]oxy]-4-pyridinecarbonitrile IUPAC Name: 2-[[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]oxy]pyridine-4-carbonitrile Traditional Name: 2-[[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]oxy]isonicotinonitrile Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2OC3=NC=CC(=C3)C#N)N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2OC3=NC=CC(=C3)C#N)N

InChI

InChI=1S/C18H18N4O/c1-18(2,20)9-13-11-22-17-14(13)4-3-5-15(17)23-16-8-12(10-19)6-7-21-16/h3-8,11,22H,9,20H2,1-2H3