1-cyclobutyl-6-ethoxy-2-[4-(2-oxidanylidene-1,3-oxazinan-3-yl)phenyl]indole-3-carbonitrile

Systemtic Name: 1-cyclobutyl-6-ethoxy-2-[4-(2-oxidanylidene-1,3-oxazinan-3-yl)phenyl]indole-3-carbonitrile Openeye Name: 1-cyclobutyl-6-ethoxy-2-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]indole-3-carbonitrile CAS Name: 1-cyclobutyl-6-ethoxy-2-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-3-indolecarbonitrile IUPAC Name: 1-cyclobutyl-6-ethoxy-2-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]indole-3-carbonitrile Traditional Name: 1-cyclobutyl-6-ethoxy-2-[4-(2-keto-1,3-oxazinan-3-yl)phenyl]indole-3-carbonitrile Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C(N2C3CCC3)C4=CC=C(C=C4)N5CCCOC5=O)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(N2C3CCC3)C4=CC=C(C=C4)N5CCCOC5=O)C#N

InChI

InChI=1S/C25H25N3O3/c1-2-30-20-11-12-21-22(16-26)24(28(23(21)15-20)19-5-3-6-19)17-7-9-18(10-8-17)27-13-4-14-31-25(27)29/h7-12,15,19H,2-6,13-14H2,1H3