1-[2-(5-chloranyl-1-methyl-3-phenyl-indol-2-yl)pyrrolidin-1-yl]-2-(2-methoxyethoxy)ethanone

Systemtic Name: 1-[2-(5-chloranyl-1-methyl-3-phenyl-indol-2-yl)pyrrolidin-1-yl]-2-(2-methoxyethoxy)ethanone Openeye Name: 1-[2-(5-chloro-1-methyl-3-phenyl-indol-2-yl)pyrrolidin-1-yl]-2-(2-methoxyethoxy)ethanone CAS Name: 1-[2-(5-chloro-1-methyl-3-phenyl-2-indolyl)-1-pyrrolidinyl]-2-(2-methoxyethoxy)ethanone IUPAC Name: 1-[2-(5-chloro-1-methyl-3-phenylindol-2-yl)pyrrolidin-1-yl]-2-(2-methoxyethoxy)ethanone Traditional Name: 1-[2-(5-chloro-1-methyl-3-phenyl-indol-2-yl)pyrrolidino]-2-(2-methoxyethoxy)ethanone Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1C3CCCN3C(=O)COCCOC)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C3CCCN3C(=O)COCCOC)C4=CC=CC=C4

InChI

InChI=1S/C24H27ClN2O3/c1-26-20-11-10-18(25)15-19(20)23(17-7-4-3-5-8-17)24(26)21-9-6-12-27(21)22(28)16-30-14-13-29-2/h3-5,7-8,10-11,15,21H,6,9,12-14,16H2,1-2H3