5-bromanyl-N-(3-indol-1-ylpropyl)-1H-indole-3-carboxamide

Systemtic Name: 5-bromanyl-N-(3-indol-1-ylpropyl)-1H-indole-3-carboxamide Openeye Name: 5-bromo-N-(3-indol-1-ylpropyl)-1H-indole-3-carboxamide CAS Name: 5-bromo-N-[3-(1-indolyl)propyl]-1H-indole-3-carboxamide IUPAC Name: 5-bromo-N-(3-indol-1-ylpropyl)-1H-indole-3-carboxamide Traditional Name: 5-bromo-N-(3-indol-1-ylpropyl)-1H-indole-3-carboxamide Formula: C20H18BrN3O MolecularWeight: 396.28042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3O/c21-15-6-7-18-16(12-15)17(13-23-18)20(25)22-9-3-10-24-11-8-14-4-1-2-5-19(14)24/h1-2,4-8,11-13,23H,3,9-10H2,(H,22,25)