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

Systemtic Name: [1-(2-dimethylaminoethyl)-6-methoxy-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [1-(2-dimethylaminoethyl)-6-methoxy-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [1-(2-dimethylaminoethyl)-6-methoxy-3-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [1-(2-dimethylaminoethyl)-6-methoxyindol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [1-(2-dimethylaminoethyl)-6-methoxy-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(C)CCN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-24(2)9-10-25-14-18(17-8-7-16(27-3)13-19(17)25)22(26)15-11-20(28-4)23(30-6)21(12-15)29-5/h7-8,11-14H,9-10H2,1-6H3