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

Systemtic Name: [6-methoxy-1-(2-piperidin-1-ylethyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [6-methoxy-1-[2-(1-piperidyl)ethyl]indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [6-methoxy-1-[2-(1-piperidinyl)ethyl]-3-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [6-methoxy-1-(2-piperidin-1-ylethyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [6-methoxy-1-(2-piperidinoethyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2CCN3CCCCC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2CCN3CCCCC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H32N2O5/c1-30-19-8-9-20-21(17-28(22(20)16-19)13-12-27-10-6-5-7-11-27)25(29)18-14-23(31-2)26(33-4)24(15-18)32-3/h8-9,14-17H,5-7,10-13H2,1-4H3