(2,5-dimethoxyphenyl)-[4-(dimethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-indol-3-yl]methanone

Systemtic Name: (2,5-dimethoxyphenyl)-[4-(dimethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-indol-3-yl]methanone Openeye Name: (2,5-dimethoxyphenyl)-[4-(dimethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]methanone CAS Name: (2,5-dimethoxyphenyl)-[4-(dimethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-indolyl]methanone IUPAC Name: (2,5-dimethoxyphenyl)-[4-(dimethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]methanone Traditional Name: (2,5-dimethoxyphenyl)-[4-(dimethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]methanone Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2CN(C)C)O)C(=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2CN(C)C)O)C(=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C28H30N2O5/c1-17-26(28(32)21-15-20(34-5)11-14-25(21)35-6)27-22(16-29(2)3)24(31)13-12-23(27)30(17)18-7-9-19(33-4)10-8-18/h7-15,31H,16H2,1-6H3