[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methyl-1H-indol-2-yl)methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methyl-1H-indol-2-yl)methanone Openeye Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methyl-1H-indol-2-yl)methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-(6-methyl-1H-indol-2-yl)methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methyl-1H-indol-2-yl)methanone Traditional Name: [2-(2,4-dimethoxyphenyl)pyrrolidino]-(6-methyl-1H-indol-2-yl)methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H24N2O3/c1-14-6-7-15-12-19(23-18(15)11-14)22(25)24-10-4-5-20(24)17-9-8-16(26-2)13-21(17)27-3/h6-9,11-13,20,23H,4-5,10H2,1-3H3