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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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