1-[(2-chlorophenyl)methyl]-3-(3-methoxybutanoyl)-2-propyl-indole-6-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(3-methoxybutanoyl)-2-propyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(3-methoxybutanoyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-(3-methoxy-1-oxobutyl)-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(3-methoxybutanoyl)-2-propylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-(3-methoxybutanoyl)-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)N)C(=O)CC(C)OC

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)CC(C)OC

InChI

InChI=1S/C24H27ClN2O3/c1-4-7-20-23(22(28)12-15(2)30-3)18-11-10-16(24(26)29)13-21(18)27(20)14-17-8-5-6-9-19(17)25/h5-6,8-11,13,15H,4,7,12,14H2,1-3H3,(H2,26,29)