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

Systemtic Name: [6-methoxy-1-(pyridin-4-ylmethyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [6-methoxy-1-(4-pyridylmethyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [6-methoxy-1-(pyridin-4-ylmethyl)-3-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [6-methoxy-1-(pyridin-4-ylmethyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [6-methoxy-1-(4-pyridylmethyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2CC3=CC=NC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2CC3=CC=NC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H24N2O5/c1-29-18-5-6-19-20(15-27(21(19)13-18)14-16-7-9-26-10-8-16)24(28)17-11-22(30-2)25(32-4)23(12-17)31-3/h5-13,15H,14H2,1-4H3