2-cyano-3-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)propanamide

Systemtic Name: 2-cyano-3-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)propanamide Openeye Name: 2-cyano-3-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)propanamide CAS Name: 2-cyano-3-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)propanamide IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)propanamide Traditional Name: 2-cyano-3-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)propionamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)OC)C(C#N)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)OC)C(C#N)C(=O)N

InChI

InChI=1S/C20H19N3O2/c1-12-18(15-5-3-4-6-17(15)23-12)19(16(11-21)20(22)24)13-7-9-14(25-2)10-8-13/h3-10,16,19,23H,1-2H3,(H2,22,24)