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

Systemtic Name: [6-methoxy-2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [6-methoxy-2-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [6-methoxy-2-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [6-methoxy-2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [6-methoxy-2-methyl-1-(2-piperidinoethyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCCCC3)C=C(C=C2)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCCCC3)C=C(C=C2)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H34N2O5/c1-18-25(26(30)19-15-23(32-3)27(34-5)24(16-19)33-4)21-10-9-20(31-2)17-22(21)29(18)14-13-28-11-7-6-8-12-28/h9-10,15-17H,6-8,11-14H2,1-5H3