[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)pyrrolidino]-(6-methoxy-1H-indol-2-yl)methanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-26-16-8-6-14-11-18(23-17(14)13-16)22(25)24-10-4-5-19(24)15-7-9-20(27-2)21(12-15)28-3/h6-9,11-13,19,23H,4-5,10H2,1-3H3