1-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(1,2-dimethyl-3-indolyl)-2-oxoethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(1,2-dimethylindol-3-yl)-2-oxoethyl]indole-3-carbaldehyde Traditional Name: 1-[2-(1,2-dimethylindol-3-yl)-2-keto-ethyl]indole-3-carbaldehyde Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C21H18N2O2/c1-14-21(17-8-4-5-9-18(17)22(14)2)20(25)12-23-11-15(13-24)16-7-3-6-10-19(16)23/h3-11,13H,12H2,1-2H3