N-(2-bromophenyl)-N-(phenylmethyl)indole-1-carboxamide

Systemtic Name: N-(2-bromophenyl)-N-(phenylmethyl)indole-1-carboxamide Openeye Name: N-benzyl-N-(2-bromophenyl)indole-1-carboxamide CAS Name: N-(2-bromophenyl)-N-(phenylmethyl)-1-indolecarboxamide IUPAC Name: N-benzyl-N-(2-bromophenyl)indole-1-carboxamide Traditional Name: N-benzyl-N-(2-bromophenyl)indole-1-carboxamide Formula: C22H17BrN2O MolecularWeight: 405.28718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2Br)C(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2Br)C(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H17BrN2O/c23-19-11-5-7-13-21(19)25(16-17-8-2-1-3-9-17)22(26)24-15-14-18-10-4-6-12-20(18)24/h1-15H,16H2