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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1C(=C(N2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5)OC

Isomeric SMILES

CCC1=CC(=CC2=C1C(=C(N2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5)OC

InChI

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