2-[(E)-2-(dimethylamino)ethenyl]-5-nitro-1-(phenylmethyl)indole-3-carbaldehyde

Systemtic Name: 2-[(E)-2-(dimethylamino)ethenyl]-5-nitro-1-(phenylmethyl)indole-3-carbaldehyde Openeye Name: 1-benzyl-2-[(E)-2-(dimethylamino)vinyl]-5-nitro-indole-3-carbaldehyde CAS Name: 2-[(E)-2-(dimethylamino)ethenyl]-5-nitro-1-(phenylmethyl)-3-indolecarboxaldehyde IUPAC Name: 1-benzyl-2-[(E)-2-(dimethylamino)ethenyl]-5-nitroindole-3-carbaldehyde Traditional Name: 1-benzyl-2-[(E)-2-(dimethylamino)vinyl]-5-nitro-indole-3-carbaldehyde Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN(C)/C=C/C1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C20H19N3O3/c1-21(2)11-10-20-18(14-24)17-12-16(23(25)26)8-9-19(17)22(20)13-15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3/b11-10+