[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-(1H-indol-2-yl)methanone IUPAC Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-(1H-indol-2-yl)methanone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)C3=CC4=CC=CC=C4N3)OC

InChI

InChI=1S/C21H22N2O3/c1-25-15-9-10-16(20(13-15)26-2)19-8-5-11-23(19)21(24)18-12-14-6-3-4-7-17(14)22-18/h3-4,6-7,9-10,12-13,19,22H,5,8,11H2,1-2H3/t19-/m1/s1