3-(5-bromanylindol-1-yl)-N-(1H-indol-6-yl)propanamide

Systemtic Name: 3-(5-bromanylindol-1-yl)-N-(1H-indol-6-yl)propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-(1H-indol-6-yl)propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-(1H-indol-6-yl)propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-(1H-indol-6-yl)propanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-(1H-indol-6-yl)propionamide Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)CCN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)CCN3C=CC4=C3C=CC(=C4)Br

InChI

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