2-azanyl-5-[[3-(2-azanyl-3-oxidanyl-propanoyl)phenyl]methoxy]-1H-indole-3-carbonitrile

Systemtic Name: 2-azanyl-5-[[3-(2-azanyl-3-oxidanyl-propanoyl)phenyl]methoxy]-1H-indole-3-carbonitrile Openeye Name: 2-amino-5-[[3-(2-amino-3-hydroxy-propanoyl)phenyl]methoxy]-1H-indole-3-carbonitrile CAS Name: 2-amino-5-[[3-(2-amino-3-hydroxy-1-oxopropyl)phenyl]methoxy]-1H-indole-3-carbonitrile IUPAC Name: 2-amino-5-[[3-(2-amino-3-hydroxypropanoyl)phenyl]methoxy]-1H-indole-3-carbonitrile Traditional Name: 2-amino-5-[3-(2-amino-3-hydroxy-propanoyl)benzyl]oxy-1H-indole-3-carbonitrile Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC3=C(C=C2)NC(=C3C#N)N)C(=O)C(CO)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC3=C(C=C2)NC(=C3C#N)N)C(=O)C(CO)N

InChI

InChI=1S/C19H18N4O3/c20-8-15-14-7-13(4-5-17(14)23-19(15)22)26-10-11-2-1-3-12(6-11)18(25)16(21)9-24/h1-7,16,23-24H,9-10,21-22H2