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

Systemtic Name: N-(2-hydroxyethyl)-N-[2-[3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethyl]methanamide Openeye Name: N-(2-hydroxyethyl)-N-[2-[3-(4-methoxybenzoyl)-2-methyl-indol-1-yl]ethyl]formamide CAS Name: N-(2-hydroxyethyl)-N-[2-[3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-indolyl]ethyl]formamide IUPAC Name: N-(2-hydroxyethyl)-N-[2-[3-(4-methoxybenzoyl)-2-methylindol-1-yl]ethyl]formamide Traditional Name: N-(2-hydroxyethyl)-N-[2-(2-methyl-3-p-anisoyl-indol-1-yl)ethyl]formamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN(CCO)C=O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN(CCO)C=O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-16-21(22(27)17-7-9-18(28-2)10-8-17)19-5-3-4-6-20(19)24(16)12-11-23(15-26)13-14-25/h3-10,15,25H,11-14H2,1-2H3