N-[[5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]methyl]ethanamide

Systemtic Name: N-[[5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]methyl]ethanamide Openeye Name: N-[[5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]methyl]acetamide CAS Name: N-[[5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]methyl]acetamide IUPAC Name: N-[[5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]methyl]acetamide Traditional Name: N-[[5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]methyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C2=CC(=C(C=C2N1)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC1=C(C2=CC(=C(C=C2N1)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-12(23)21-11-17-20(13-5-7-14(24-2)8-6-13)15-9-18(25-3)19(26-4)10-16(15)22-17/h5-10,22H,11H2,1-4H3,(H,21,23)