N-[(3-bromophenyl)methyl]-1-methyl-5-phenoxy-indole-2-carboxamide

Systemtic Name: N-[(3-bromophenyl)methyl]-1-methyl-5-phenoxy-indole-2-carboxamide Openeye Name: N-[(3-bromophenyl)methyl]-1-methyl-5-phenoxy-indole-2-carboxamide CAS Name: N-[(3-bromophenyl)methyl]-1-methyl-5-phenoxy-2-indolecarboxamide IUPAC Name: N-[(3-bromophenyl)methyl]-1-methyl-5-phenoxyindole-2-carboxamide Traditional Name: N-(3-bromobenzyl)-1-methyl-5-phenoxy-indole-2-carboxamide Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C=C1C(=O)NCC4=CC(=CC=C4)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C=C1C(=O)NCC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H19BrN2O2/c1-26-21-11-10-20(28-19-8-3-2-4-9-19)13-17(21)14-22(26)23(27)25-15-16-6-5-7-18(24)12-16/h2-14H,15H2,1H3,(H,25,27)