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

Systemtic Name: 1-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(1-methylindol-3-yl)-2-oxo-ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(1-methyl-3-indolyl)-2-oxoethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(1-methylindol-3-yl)-2-oxoethyl]indole-3-carbaldehyde Traditional Name: 1-[2-keto-2-(1-methylindol-3-yl)ethyl]indole-3-carbaldehyde Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C20H16N2O2/c1-21-11-17(16-7-3-4-8-18(16)21)20(24)12-22-10-14(13-23)15-6-2-5-9-19(15)22/h2-11,13H,12H2,1H3