2-(7-bromanyl-3-carbamimidoyl-indol-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(7-bromanyl-3-carbamimidoyl-indol-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(7-bromo-3-carbamimidoyl-indol-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(7-bromo-3-carbamimidoyl-1-indolyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(7-bromo-3-carbamimidoylindol-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(3-amidino-7-bromo-indol-1-yl)-N-(3-pyridyl)acetamide Formula: C16H14BrN5O MolecularWeight: 372.21926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)N(C=C2C(=N)N)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)Br)N(C=C2C(=N)N)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H14BrN5O/c17-13-5-1-4-11-12(16(18)19)8-22(15(11)13)9-14(23)21-10-3-2-6-20-7-10/h1-8H,9H2,(H3,18,19)(H,21,23)