N-[4-(4-chloranylphenoxy)butyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-13-18-16(5-4-6-17(18)24)23-19(13)20(25)22-11-2-3-12-26-15-9-7-14(21)8-10-15/h7-10,23H,2-6,11-12H2,1H3,(H,22,25)