[5-(3,3-dimethyloxiran-2-yl)-3-ethenyl-3-methyl-2,4-dihydropyrrol-2-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [5-(3,3-dimethyloxiran-2-yl)-3-ethenyl-3-methyl-2,4-dihydropyrrol-2-yl]-(1H-indol-3-yl)methanone Openeye Name: [5-(3,3-dimethyloxiran-2-yl)-3-methyl-3-vinyl-2,4-dihydropyrrol-2-yl]-(1H-indol-3-yl)methanone CAS Name: [5-(3,3-dimethyl-2-oxiranyl)-3-ethenyl-3-methyl-2,4-dihydropyrrol-2-yl]-(1H-indol-3-yl)methanone IUPAC Name: [5-(3,3-dimethyloxiran-2-yl)-3-ethenyl-3-methyl-2,4-dihydropyrrol-2-yl]-(1H-indol-3-yl)methanone Traditional Name: [5-(3,3-dimethyloxiran-2-yl)-3-methyl-3-vinyl-1-pyrrolin-2-yl]-(1H-indol-3-yl)methanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)C2=NC(C(C2)(C)C=C)C(=O)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1(C(O1)C2=NC(C(C2)(C)C=C)C(=O)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C20H22N2O2/c1-5-20(4)10-15(18-19(2,3)24-18)22-17(20)16(23)13-11-21-14-9-7-6-8-12(13)14/h5-9,11,17-18,21H,1,10H2,2-4H3