N-[(4-chlorophenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1H-indole-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1H-indole-2-carboxamide Traditional Name: N-(4-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=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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