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

Systemtic Name: 2-azanyl-N-[3-[(2-azanyl-3-cyano-1-methyl-indol-5-yl)oxymethyl]phenyl]butanamide Openeye Name: 2-amino-N-[3-[(2-amino-3-cyano-1-methyl-indol-5-yl)oxymethyl]phenyl]butanamide CAS Name: 2-amino-N-[3-[(2-amino-3-cyano-1-methyl-5-indolyl)oxymethyl]phenyl]butanamide IUPAC Name: 2-amino-N-[3-[(2-amino-3-cyano-1-methylindol-5-yl)oxymethyl]phenyl]butanamide Traditional Name: 2-amino-N-[3-[(2-amino-3-cyano-1-methyl-indol-5-yl)oxymethyl]phenyl]butyramide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-3-18(23)21(27)25-14-6-4-5-13(9-14)12-28-15-7-8-19-16(10-15)17(11-22)20(24)26(19)2/h4-10,18H,3,12,23-24H2,1-2H3,(H,25,27)