1-[(E)-3-(1,3-dimethyl-3-pyridin-3-yl-2H-indol-2-yl)prop-2-enyl]-1-oxidanyl-urea

Systemtic Name: 1-[(E)-3-(1,3-dimethyl-3-pyridin-3-yl-2H-indol-2-yl)prop-2-enyl]-1-oxidanyl-urea Openeye Name: 1-[(E)-3-[1,3-dimethyl-3-(3-pyridyl)indolin-2-yl]allyl]-1-hydroxy-urea CAS Name: 1-[(E)-3-[1,3-dimethyl-3-(3-pyridinyl)-2H-indol-2-yl]prop-2-enyl]-1-hydroxyurea IUPAC Name: 1-[(E)-3-(1,3-dimethyl-3-pyridin-3-yl-2H-indol-2-yl)prop-2-enyl]-1-hydroxyurea Traditional Name: 1-[(E)-3-[1,3-dimethyl-3-(3-pyridyl)indolin-2-yl]allyl]-1-hydroxy-urea Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C21)C)C=CCN(C(=O)N)O)C3=CN=CC=C3

Isomeric SMILES

CC1(C(N(C2=CC=CC=C21)C)/C=C/CN(C(=O)N)O)C3=CN=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-19(14-7-5-11-21-13-14)15-8-3-4-9-16(15)22(2)17(19)10-6-12-23(25)18(20)24/h3-11,13,17,25H,12H2,1-2H3,(H2,20,24)/b10-6+