N-[(4-chlorophenyl)methyl]-5-ethyl-1,3-dimethyl-indole-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-ethyl-1,3-dimethyl-indole-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-ethyl-1,3-dimethyl-indole-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-5-ethyl-1,3-dimethyl-2-indolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-ethyl-1,3-dimethylindole-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-5-ethyl-1,3-dimethyl-indole-2-carboxamide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O/c1-4-14-7-10-18-17(11-14)13(2)19(23(18)3)20(24)22-12-15-5-8-16(21)9-6-15/h5-11H,4,12H2,1-3H3,(H,22,24)