N-[(2-chlorophenyl)methyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-methyl-indole-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-methylindole-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-methyl-indole-3-carboxamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O/c1-20-11-14(13-7-3-5-9-16(13)20)17(21)19-10-12-6-2-4-8-15(12)18/h2-9,11H,10H2,1H3,(H,19,21)