5-[(3-aminophenyl)methoxy]-2-azanyl-1-methyl-indole-3-carbonitrile

Systemtic Name: 5-[(3-aminophenyl)methoxy]-2-azanyl-1-methyl-indole-3-carbonitrile Openeye Name: 2-amino-5-[(3-aminophenyl)methoxy]-1-methyl-indole-3-carbonitrile CAS Name: 2-amino-5-[(3-aminophenyl)methoxy]-1-methyl-3-indolecarbonitrile IUPAC Name: 2-amino-5-[(3-aminophenyl)methoxy]-1-methylindole-3-carbonitrile Traditional Name: 2-amino-5-(3-aminobenzyl)oxy-1-methyl-indole-3-carbonitrile Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCC3=CC(=CC=C3)N)C(=C1N)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCC3=CC(=CC=C3)N)C(=C1N)C#N

InChI

InChI=1S/C17H16N4O/c1-21-16-6-5-13(8-14(16)15(9-18)17(21)20)22-10-11-3-2-4-12(19)7-11/h2-8H,10,19-20H2,1H3