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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(2-chlorobenzyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H17ClN2O/c1-11-12(2)21-17-8-7-13(9-15(11)17)18(22)20-10-14-5-3-4-6-16(14)19/h3-9,21H,10H2,1-2H3,(H,20,22)