1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-5-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-(2-methyl-1-oxopropyl)-2-propyl-5-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propylindole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-isobutyryl-2-propyl-indole-5-carboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2/c1-4-7-20-21(22(27)14(2)3)17-12-15(23(25)28)10-11-19(17)26(20)13-16-8-5-6-9-18(16)24/h5-6,8-12,14H,4,7,13H2,1-3H3,(H2,25,28)