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

Systemtic Name: 2-azanyl-5-[[3-(2-azanylethanoyl)phenyl]methoxy]-1-methyl-indole-3-carbonitrile Openeye Name: 2-amino-5-[[3-(2-aminoacetyl)phenyl]methoxy]-1-methyl-indole-3-carbonitrile CAS Name: 2-amino-5-[[3-(2-amino-1-oxoethyl)phenyl]methoxy]-1-methyl-3-indolecarbonitrile IUPAC Name: 2-amino-5-[[3-(2-aminoacetyl)phenyl]methoxy]-1-methylindole-3-carbonitrile Traditional Name: 2-amino-5-(3-glycylbenzyl)oxy-1-methyl-indole-3-carbonitrile Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c1-23-17-6-5-14(8-15(17)16(9-20)19(23)22)25-11-12-3-2-4-13(7-12)18(24)10-21/h2-8H,10-11,21-22H2,1H3