N-[4-[[ethanoyl(methyl)amino]methyl]phenyl]-6-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-[4-[[ethanoyl(methyl)amino]methyl]phenyl]-6-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-[[acetyl(methyl)amino]methyl]phenyl]-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-[[acetyl(methyl)amino]methyl]phenyl]-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-[[acetyl(methyl)amino]methyl]phenyl]-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-[[acetyl(methyl)amino]methyl]phenyl]-4-keto-6-methyl-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)CN(C)C(=O)C

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)CN(C)C(=O)C

InChI

InChI=1S/C20H23N3O3/c1-12-8-17-19(18(25)9-12)16(10-21-17)20(26)22-15-6-4-14(5-7-15)11-23(3)13(2)24/h4-7,10,12,21H,8-9,11H2,1-3H3,(H,22,26)