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

Systemtic Name: [1-(2-diethylaminoethyl)-6-methoxy-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [1-(2-diethylaminoethyl)-6-methoxy-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [1-(2-diethylaminoethyl)-6-methoxy-3-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [1-(2-diethylaminoethyl)-6-methoxyindol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [1-(2-diethylaminoethyl)-6-methoxy-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C25H32N2O5 MolecularWeight: 440.53198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5/c1-7-26(8-2)11-12-27-16-20(19-10-9-18(29-3)15-21(19)27)24(28)17-13-22(30-4)25(32-6)23(14-17)31-5/h9-10,13-16H,7-8,11-12H2,1-6H3