(2,3-dimethylphenyl)-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (2,3-dimethylphenyl)-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]methanone Openeye Name: (2,3-dimethylphenyl)-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]methanone CAS Name: (2,3-dimethylphenyl)-[3-(1-ethyl-3-indolyl)-1-pyrrolidinyl]methanone IUPAC Name: (2,3-dimethylphenyl)-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]methanone Traditional Name: (2,3-dimethylphenyl)-[3-(1-ethylindol-3-yl)pyrrolidino]methanone Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-4-24-15-21(20-9-5-6-11-22(20)24)18-12-13-25(14-18)23(26)19-10-7-8-16(2)17(19)3/h5-11,15,18H,4,12-14H2,1-3H3