3-(5-bromanylindol-1-yl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 3-(5-bromanylindol-1-yl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CCN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CCN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C22H22BrN3O2/c23-17-7-8-20-16(15-17)9-13-25(20)14-10-21(27)24-19-6-2-1-5-18(19)22(28)26-11-3-4-12-26/h1-2,5-9,13,15H,3-4,10-12,14H2,(H,24,27)