4-bromanyl-N-[4-(1H-indol-2-yl)phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-(1H-indol-2-yl)phenyl]benzamide Openeye Name: 4-bromo-N-[4-(1H-indol-2-yl)phenyl]benzamide CAS Name: 4-bromo-N-[4-(1H-indol-2-yl)phenyl]benzamide IUPAC Name: 4-bromo-N-[4-(1H-indol-2-yl)phenyl]benzamide Traditional Name: 4-bromo-N-[4-(1H-indol-2-yl)phenyl]benzamide Formula: C21H15BrN2O MolecularWeight: 391.2606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN2O/c22-17-9-5-15(6-10-17)21(25)23-18-11-7-14(8-12-18)20-13-16-3-1-2-4-19(16)24-20/h1-13,24H,(H,23,25)