[5-chloranyl-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-(4-fluorophenyl)methanone

Systemtic Name: [5-chloranyl-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-(4-fluorophenyl)methanone Openeye Name: [5-chloro-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-(4-fluorophenyl)methanone CAS Name: [5-chloro-3-[1-(2-pyrrolidinyl)ethyl]-1-indolyl]-(4-fluorophenyl)methanone IUPAC Name: [5-chloro-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-(4-fluorophenyl)methanone Traditional Name: [5-chloro-3-(1-pyrrolidin-2-ylethyl)indol-1-yl]-(4-fluorophenyl)methanone Formula: C21H20ClFN2O MolecularWeight: 370.847703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20ClFN2O/c1-13(19-3-2-10-24-19)18-12-25(20-9-6-15(22)11-17(18)20)21(26)14-4-7-16(23)8-5-14/h4-9,11-13,19,24H,2-3,10H2,1H3