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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1H-indole-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1H-indole-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-1H-indole-2-carboxamide Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN2O/c17-13-7-3-1-6-12(13)10-18-16(20)15-9-11-5-2-4-8-14(11)19-15/h1-9,19H,10H2,(H,18,20)