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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

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