3-azanyl-4-[(5-bromanylindol-1-yl)methyl]benzamide

Systemtic Name: 3-azanyl-4-[(5-bromanylindol-1-yl)methyl]benzamide Openeye Name: 3-amino-4-[(5-bromoindol-1-yl)methyl]benzamide CAS Name: 3-amino-4-[(5-bromo-1-indolyl)methyl]benzamide IUPAC Name: 3-amino-4-[(5-bromoindol-1-yl)methyl]benzamide Traditional Name: 3-amino-4-[(5-bromoindol-1-yl)methyl]benzamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)N)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)N)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C16H14BrN3O/c17-13-3-4-15-10(7-13)5-6-20(15)9-12-2-1-11(16(19)21)8-14(12)18/h1-8H,9,18H2,(H2,19,21)