[2-(5-chloranyl-1-methyl-3-phenyl-indol-2-yl)pyrrolidin-1-yl]-cyclopropyl-methanone

Systemtic Name: [2-(5-chloranyl-1-methyl-3-phenyl-indol-2-yl)pyrrolidin-1-yl]-cyclopropyl-methanone Openeye Name: [2-(5-chloro-1-methyl-3-phenyl-indol-2-yl)pyrrolidin-1-yl]-cyclopropyl-methanone CAS Name: [2-(5-chloro-1-methyl-3-phenyl-2-indolyl)-1-pyrrolidinyl]-cyclopropylmethanone IUPAC Name: [2-(5-chloro-1-methyl-3-phenylindol-2-yl)pyrrolidin-1-yl]-cyclopropylmethanone Traditional Name: [2-(5-chloro-1-methyl-3-phenyl-indol-2-yl)pyrrolidino]-cyclopropyl-methanone Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1C3CCCN3C(=O)C4CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C3CCCN3C(=O)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H23ClN2O/c1-25-19-12-11-17(24)14-18(19)21(15-6-3-2-4-7-15)22(25)20-8-5-13-26(20)23(27)16-9-10-16/h2-4,6-7,11-12,14,16,20H,5,8-10,13H2,1H3