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

Systemtic Name: 2-azanyl-N-[3-[(2-azanyl-3-cyano-1-methyl-indol-5-yl)oxymethyl]phenyl]-3-oxidanyl-propanamide Openeye Name: 2-amino-N-[3-[(2-amino-3-cyano-1-methyl-indol-5-yl)oxymethyl]phenyl]-3-hydroxy-propanamide CAS Name: 2-amino-N-[3-[(2-amino-3-cyano-1-methyl-5-indolyl)oxymethyl]phenyl]-3-hydroxypropanamide IUPAC Name: 2-amino-N-[3-[(2-amino-3-cyano-1-methylindol-5-yl)oxymethyl]phenyl]-3-hydroxypropanamide Traditional Name: 2-amino-N-[3-[(2-amino-3-cyano-1-methyl-indol-5-yl)oxymethyl]phenyl]-3-hydroxy-propionamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3/c1-25-18-6-5-14(8-15(18)16(9-21)19(25)23)28-11-12-3-2-4-13(7-12)24-20(27)17(22)10-26/h2-8,17,26H,10-11,22-23H2,1H3,(H,24,27)