(3,4-dichlorophenyl)-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (3,4-dichlorophenyl)-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]methanone Openeye Name: (3,4-dichlorophenyl)-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]methanone CAS Name: (3,4-dichlorophenyl)-[3-(1-ethyl-3-indolyl)-1-pyrrolidinyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]methanone Traditional Name: (3,4-dichlorophenyl)-[3-(1-ethylindol-3-yl)pyrrolidino]methanone Formula: C21H20Cl2N2O MolecularWeight: 387.3023

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O/c1-2-24-13-17(16-5-3-4-6-20(16)24)15-9-10-25(12-15)21(26)14-7-8-18(22)19(23)11-14/h3-8,11,13,15H,2,9-10,12H2,1H3