5-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C19H16BrN3O/c20-14-5-6-16-13(9-14)10-18(23-16)19(24)21-8-7-12-11-22-17-4-2-1-3-15(12)17/h1-6,9-11,22-23H,7-8H2,(H,21,24)