[1-ethyl-2-(4-methoxyphenyl)-6-oxidanyl-indol-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [1-ethyl-2-(4-methoxyphenyl)-6-oxidanyl-indol-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [1-ethyl-6-hydroxy-2-(4-methoxyphenyl)indol-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [1-ethyl-6-hydroxy-2-(4-methoxyphenyl)-3-indolyl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [1-ethyl-6-hydroxy-2-(4-methoxyphenyl)indol-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [1-ethyl-6-hydroxy-2-(4-methoxyphenyl)indol-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCN1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H34N2O4/c1-3-33-28-21-24(34)11-16-27(28)29(30(33)22-7-12-25(36-2)13-8-22)31(35)23-9-14-26(15-10-23)37-20-19-32-17-5-4-6-18-32/h7-16,21,34H,3-6,17-20H2,1-2H3