1-[(2-chlorophenyl)methyl]-N3,N3-dimethyl-2-propyl-indole-3,6-dicarboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N3,N3-dimethyl-2-propyl-indole-3,6-dicarboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N3,N3-dimethyl-2-propyl-indole-3,6-dicarboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N3,N3-dimethyl-2-propylindole-3,6-dicarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-N,3-N-dimethyl-2-propylindole-3,6-dicarboxamide Traditional Name: 1-(2-chlorobenzyl)-N,N-dimethyl-2-propyl-indole-3,6-dicarboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-4-7-18-20(22(28)25(2)3)16-11-10-14(21(24)27)12-19(16)26(18)13-15-8-5-6-9-17(15)23/h5-6,8-12H,4,7,13H2,1-3H3,(H2,24,27)