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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-methanoyl-2-propyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-formyl-2-propyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-formyl-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-formyl-2-propylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-formyl-2-propyl-indole-6-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-2-5-18-16(12-24)15-9-8-13(20(22)25)10-19(15)23(18)11-14-6-3-4-7-17(14)21/h3-4,6-10,12H,2,5,11H2,1H3,(H2,22,25)