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

Systemtic Name: [1-ethyl-6-methoxy-2-(4-methoxyphenyl)indol-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [1-ethyl-6-methoxy-2-(4-methoxyphenyl)indol-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [1-ethyl-6-methoxy-2-(4-methoxyphenyl)-3-indolyl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [1-ethyl-6-methoxy-2-(4-methoxyphenyl)indol-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [1-ethyl-6-methoxy-2-(4-methoxyphenyl)indol-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C32H36N2O4 MolecularWeight: 512.63924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O4/c1-4-34-29-22-27(37-3)16-17-28(29)30(31(34)23-8-12-25(36-2)13-9-23)32(35)24-10-14-26(15-11-24)38-21-20-33-18-6-5-7-19-33/h8-17,22H,4-7,18-21H2,1-3H3