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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]indoline-5-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(2-chlorobenzyl)indoline-5-carboxamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O/c17-14-4-2-1-3-13(14)10-19-16(20)12-5-6-15-11(9-12)7-8-18-15/h1-6,9,18H,7-8,10H2,(H,19,20)