1-[(2-chlorophenyl)methyl]-N-methoxy-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-methoxy-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-methoxy-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-methoxy-3-(2-methyl-1-oxopropyl)-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-methoxy-3-(2-methylpropanoyl)-2-propylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-isobutyryl-N-methoxy-2-propyl-indole-6-carboxamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NOC)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NOC)C(=O)C(C)C

InChI

InChI=1S/C24H27ClN2O3/c1-5-8-20-22(23(28)15(2)3)18-12-11-16(24(29)26-30-4)13-21(18)27(20)14-17-9-6-7-10-19(17)25/h6-7,9-13,15H,5,8,14H2,1-4H3,(H,26,29)