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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-methyl-indole-3-carbaldehyde Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-2-methyl-indole-3-carbaldehyde CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methylindole-3-carbaldehyde Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-2-methyl-indole-3-carbaldehyde Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43)C=O

InChI

InChI=1S/C20H18N2O2/c1-14-17(13-23)16-7-3-5-9-19(16)22(14)12-20(24)21-11-10-15-6-2-4-8-18(15)21/h2-9,13H,10-12H2,1H3