2-(5-bromanylindol-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)NC(=O)CN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)NC(=O)CN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C21H22BrN3O2/c22-18-3-6-20-17(13-18)7-8-25(20)15-21(26)23-19-4-1-16(2-5-19)14-24-9-11-27-12-10-24/h1-8,13H,9-12,14-15H2,(H,23,26)