3-(5-bromanylindol-1-yl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-(5-bromanylindol-1-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-(4-methoxyphenyl)propionamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H17BrN2O2/c1-23-16-5-3-15(4-6-16)20-18(22)9-11-21-10-8-13-12-14(19)2-7-17(13)21/h2-8,10,12H,9,11H2,1H3,(H,20,22)