(4,6-dimethyl-1H-indol-2-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (4,6-dimethyl-1H-indol-2-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4,6-dimethyl-1H-indol-2-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4,6-dimethyl-1H-indol-2-yl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCCC3C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCCC3C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H24N2O2/c1-14-11-15(2)18-13-20(23-19(18)12-14)22(25)24-10-4-5-21(24)16-6-8-17(26-3)9-7-16/h6-9,11-13,21,23H,4-5,10H2,1-3H3