2-(6-bromanylindol-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(6-bromanylindol-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(6-bromoindol-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(6-bromo-1-indolyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(6-bromoindol-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(6-bromoindol-1-yl)-N-(3-phenylpropyl)acetamide Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2C=CC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C=CC3=C2C=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O/c20-17-9-8-16-10-12-22(18(16)13-17)14-19(23)21-11-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-10,12-13H,4,7,11,14H2,(H,21,23)