[2-[1-[(1-ethylindol-3-yl)methyl]piperidin-4-yl]oxyphenyl]-piperidin-1-yl-methanone

Systemtic Name: [2-[1-[(1-ethylindol-3-yl)methyl]piperidin-4-yl]oxyphenyl]-piperidin-1-yl-methanone Openeye Name: [2-[[1-[(1-ethylindol-3-yl)methyl]-4-piperidyl]oxy]phenyl]-(1-piperidyl)methanone CAS Name: [2-[[1-[(1-ethyl-3-indolyl)methyl]-4-piperidinyl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [2-[1-[(1-ethylindol-3-yl)methyl]piperidin-4-yl]oxyphenyl]-piperidin-1-ylmethanone Traditional Name: [2-[[1-[(1-ethylindol-3-yl)methyl]-4-piperidyl]oxy]phenyl]-piperidino-methanone Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CN3CCC(CC3)OC4=CC=CC=C4C(=O)N5CCCCC5

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CN3CCC(CC3)OC4=CC=CC=C4C(=O)N5CCCCC5

InChI

InChI=1S/C28H35N3O2/c1-2-30-21-22(24-10-4-6-12-26(24)30)20-29-18-14-23(15-19-29)33-27-13-7-5-11-25(27)28(32)31-16-8-3-9-17-31/h4-7,10-13,21,23H,2-3,8-9,14-20H2,1H3