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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CCC(=O)NC3=CC4=C(C=C3)NC=C4)Br

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CCC(=O)NC3=CC4=C(C=C3)NC=C4)Br

InChI

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