(2,3-dimethyl-1H-indol-5-yl)-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[(2R)-2-(3-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[(2R)-2-(3-methoxyphenyl)pyrrolidino]methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC3C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC[C@@H]3C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C22H24N2O2/c1-14-15(2)23-20-10-9-17(13-19(14)20)22(25)24-11-5-8-21(24)16-6-4-7-18(12-16)26-3/h4,6-7,9-10,12-13,21,23H,5,8,11H2,1-3H3/t21-/m1/s1