[3-(dimethylaminomethyl)-5-methoxy-indol-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [3-(dimethylaminomethyl)-5-methoxy-indol-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-(dimethylaminomethyl)-5-methoxy-indol-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-(dimethylaminomethyl)-5-methoxy-1-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-(dimethylaminomethyl)-5-methoxyindol-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-(dimethylaminomethyl)-5-methoxy-indol-1-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(C)CC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-23(2)12-15-13-24(18-8-7-16(26-3)11-17(15)18)22(25)14-9-19(27-4)21(29-6)20(10-14)28-5/h7-11,13H,12H2,1-6H3