N-(2-hydroxyethyl)methanamide; 3-[3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]propanal

Systemtic Name: N-(2-hydroxyethyl)methanamide; 3-[3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]propanal Openeye Name: N-(2-hydroxyethyl)formamide; 3-[3-(4-methoxybenzoyl)-2-methyl-indol-1-yl]propanal CAS Name: N-(2-hydroxyethyl)formamide; 3-[3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-indolyl]propanal IUPAC Name: N-(2-hydroxyethyl)formamide; 3-[3-(4-methoxybenzoyl)-2-methylindol-1-yl]propanal Traditional Name: N-(2-hydroxyethyl)formamide; 3-(2-methyl-3-p-anisoyl-indol-1-yl)propionaldehyde Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCC=O)C(=O)C3=CC=C(C=C3)OC.C(CO)NC=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCC=O)C(=O)C3=CC=C(C=C3)OC.C(CO)NC=O

InChI

InChI=1S/C20H19NO3.C3H7NO2/c1-14-19(20(23)15-8-10-16(24-2)11-9-15)17-6-3-4-7-18(17)21(14)12-5-13-22;5-2-1-4-3-6/h3-4,6-11,13H,5,12H2,1-2H3;3,5H,1-2H2,(H,4,6)