[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methyl-1H-indol-2-yl)methanone

Systemtic Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methyl-1H-indol-2-yl)methanone Openeye Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methyl-1H-indol-2-yl)methanone CAS Name: [2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-(5-methyl-1H-indol-2-yl)methanone IUPAC Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(5-methyl-1H-indol-2-yl)methanone Traditional Name: [2-(2,5-dimethoxyphenyl)pyrrolidino]-(5-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)NC(=C2)C(=O)N3CCCC3C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCC3C4=C(C=CC(=C4)OC)OC

InChI

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