[1-(2-dimethylaminoethyl)-6-methoxy-2-methyl-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [1-(2-dimethylaminoethyl)-6-methoxy-2-methyl-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [1-(2-dimethylaminoethyl)-6-methoxy-2-methyl-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [1-(2-dimethylaminoethyl)-6-methoxy-2-methyl-3-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [1-(2-dimethylaminoethyl)-6-methoxy-2-methylindol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [1-(2-dimethylaminoethyl)-6-methoxy-2-methyl-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN(C)C)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1CCN(C)C)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H30N2O5/c1-15-22(23(27)16-12-20(29-5)24(31-7)21(13-16)30-6)18-9-8-17(28-4)14-19(18)26(15)11-10-25(2)3/h8-9,12-14H,10-11H2,1-7H3