1-[(2-chlorophenyl)methyl]-3-morpholin-4-ylcarbonyl-2-propyl-indole-6-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-morpholin-4-ylcarbonyl-2-propyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(morpholine-4-carbonyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-[4-morpholinyl(oxo)methyl]-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(morpholine-4-carbonyl)-2-propylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-(morpholine-4-carbonyl)-2-propyl-indole-6-carboxamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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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)N4CCOCC4

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)N4CCOCC4

InChI

InChI=1S/C24H26ClN3O3/c1-2-5-20-22(24(30)27-10-12-31-13-11-27)18-9-8-16(23(26)29)14-21(18)28(20)15-17-6-3-4-7-19(17)25/h3-4,6-9,14H,2,5,10-13,15H2,1H3,(H2,26,29)