2-azanyl-N-[3-[(2-azanyl-3-cyano-1-methyl-indol-5-yl)oxymethyl]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-[(2-azanyl-3-cyano-1-methyl-indol-5-yl)oxymethyl]phenyl]ethanamide Openeye Name: 2-amino-N-[3-[(2-amino-3-cyano-1-methyl-indol-5-yl)oxymethyl]phenyl]acetamide CAS Name: 2-amino-N-[3-[(2-amino-3-cyano-1-methyl-5-indolyl)oxymethyl]phenyl]acetamide IUPAC Name: 2-amino-N-[3-[(2-amino-3-cyano-1-methylindol-5-yl)oxymethyl]phenyl]acetamide Traditional Name: 2-amino-N-[3-[(2-amino-3-cyano-1-methyl-indol-5-yl)oxymethyl]phenyl]acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-24-17-6-5-14(8-15(17)16(9-20)19(24)22)26-11-12-3-2-4-13(7-12)23-18(25)10-21/h2-8H,10-11,21-22H2,1H3,(H,23,25)