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

Systemtic Name: 2-acetamido-N-[3-[(2-azanyl-3-cyano-1-methyl-indol-5-yl)oxymethyl]phenyl]ethanamide Openeye Name: 2-acetamido-N-[3-[(2-amino-3-cyano-1-methyl-indol-5-yl)oxymethyl]phenyl]acetamide CAS Name: 2-acetamido-N-[3-[(2-amino-3-cyano-1-methyl-5-indolyl)oxymethyl]phenyl]acetamide IUPAC Name: 2-acetamido-N-[3-[(2-amino-3-cyano-1-methylindol-5-yl)oxymethyl]phenyl]acetamide Traditional Name: 2-acetamido-N-[3-[(2-amino-3-cyano-1-methyl-indol-5-yl)oxymethyl]phenyl]acetamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1=CC=CC(=C1)COC2=CC3=C(C=C2)N(C(=C3C#N)N)C

Isomeric SMILES

CC(=O)NCC(=O)NC1=CC=CC(=C1)COC2=CC3=C(C=C2)N(C(=C3C#N)N)C

InChI

InChI=1S/C21H21N5O3/c1-13(27)24-11-20(28)25-15-5-3-4-14(8-15)12-29-16-6-7-19-17(9-16)18(10-22)21(23)26(19)2/h3-9H,11-12,23H2,1-2H3,(H,24,27)(H,25,28)