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

Systemtic Name: [3-(1-ethylindol-3-yl)pyrrolidin-1-yl]-(2-methylphenyl)methanone Openeye Name: [3-(1-ethylindol-3-yl)pyrrolidin-1-yl]-(o-tolyl)methanone CAS Name: [3-(1-ethyl-3-indolyl)-1-pyrrolidinyl]-(2-methylphenyl)methanone IUPAC Name: [3-(1-ethylindol-3-yl)pyrrolidin-1-yl]-(2-methylphenyl)methanone Traditional Name: [3-(1-ethylindol-3-yl)pyrrolidino]-(o-tolyl)methanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C22H24N2O/c1-3-23-15-20(19-10-6-7-11-21(19)23)17-12-13-24(14-17)22(25)18-9-5-4-8-16(18)2/h4-11,15,17H,3,12-14H2,1-2H3