1-[2-(1-but-2-ynyl-5-chloranyl-3-phenyl-indol-2-yl)pyrrolidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[2-(1-but-2-ynyl-5-chloranyl-3-phenyl-indol-2-yl)pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[2-(1-but-2-ynyl-5-chloro-3-phenyl-indol-2-yl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[2-(1-but-2-ynyl-5-chloro-3-phenyl-2-indolyl)-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[2-(1-but-2-ynyl-5-chloro-3-phenylindol-2-yl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[2-(1-but-2-ynyl-5-chloro-3-phenyl-indol-2-yl)pyrrolidino]-2-methoxy-ethanone Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C2=C(C=C(C=C2)Cl)C(=C1C3CCCN3C(=O)COC)C4=CC=CC=C4

Isomeric SMILES

CC#CCN1C2=C(C=C(C=C2)Cl)C(=C1C3CCCN3C(=O)COC)C4=CC=CC=C4

InChI

InChI=1S/C25H25ClN2O2/c1-3-4-14-28-21-13-12-19(26)16-20(21)24(18-9-6-5-7-10-18)25(28)22-11-8-15-27(22)23(29)17-30-2/h5-7,9-10,12-13,16,22H,8,11,14-15,17H2,1-2H3