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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-cyano-2-propyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-cyano-2-propyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-cyano-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-cyano-2-propylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-cyano-2-propyl-indole-6-carboxamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O/c1-2-5-18-16(11-22)15-9-8-13(20(23)25)10-19(15)24(18)12-14-6-3-4-7-17(14)21/h3-4,6-10H,2,5,12H2,1H3,(H2,23,25)