2-[methyl(phenethyl)amino]-5-(2-oxidanylideneethoxy)-1H-indole-3-carbaldehyde

Systemtic Name: 2-[methyl(phenethyl)amino]-5-(2-oxidanylideneethoxy)-1H-indole-3-carbaldehyde Openeye Name: 2-[methyl(phenethyl)amino]-5-(2-oxoethoxy)-1H-indole-3-carbaldehyde CAS Name: 2-[methyl(phenethyl)amino]-5-(2-oxoethoxy)-1H-indole-3-carboxaldehyde IUPAC Name: 2-[methyl(phenethyl)amino]-5-(2-oxoethoxy)-1H-indole-3-carbaldehyde Traditional Name: 5-(2-ketoethoxy)-2-[methyl(phenethyl)amino]-1H-indole-3-carbaldehyde Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2=C(C3=C(N2)C=CC(=C3)OCC=O)C=O

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2=C(C3=C(N2)C=CC(=C3)OCC=O)C=O

InChI

InChI=1S/C20H20N2O3/c1-22(10-9-15-5-3-2-4-6-15)20-18(14-24)17-13-16(25-12-11-23)7-8-19(17)21-20/h2-8,11,13-14,21H,9-10,12H2,1H3