[(2S,3S,5R)-3-ethenyl-3-methyl-5-(2-methylprop-1-enyl)pyrrolidin-2-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [(2S,3S,5R)-3-ethenyl-3-methyl-5-(2-methylprop-1-enyl)pyrrolidin-2-yl]-(1H-indol-3-yl)methanone Openeye Name: 1H-indol-3-yl-[(2S,3S,5R)-3-methyl-5-(2-methylprop-1-enyl)-3-vinyl-pyrrolidin-2-yl]methanone CAS Name: [(2S,3S,5R)-3-ethenyl-3-methyl-5-(2-methylprop-1-enyl)-2-pyrrolidinyl]-(1H-indol-3-yl)methanone IUPAC Name: [(2S,3S,5R)-3-ethenyl-3-methyl-5-(2-methylprop-1-enyl)pyrrolidin-2-yl]-(1H-indol-3-yl)methanone Traditional Name: 1H-indol-3-yl-[(2S,3S,5R)-3-methyl-5-(2-methylprop-1-enyl)-3-vinyl-pyrrolidin-2-yl]methanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CC(C(N1)C(=O)C2=CNC3=CC=CC=C32)(C)C=C)C

Isomeric SMILES

CC(=C[C@H]1C[C@@]([C@H](N1)C(=O)C2=CNC3=CC=CC=C32)(C)C=C)C

InChI

InChI=1S/C20H24N2O/c1-5-20(4)11-14(10-13(2)3)22-19(20)18(23)16-12-21-17-9-7-6-8-15(16)17/h5-10,12,14,19,21-22H,1,11H2,2-4H3/t14-,19+,20+/m0/s1