[4-[1-[(1,2-dimethylindol-3-yl)methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[1-[(1,2-dimethylindol-3-yl)methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[1-[(1,2-dimethylindol-3-yl)methyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[1-[(1,2-dimethyl-3-indolyl)methyl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[1-[(1,2-dimethylindol-3-yl)methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[1-[(1,2-dimethylindol-3-yl)methyl]-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CN3CCC(CC3)OC4=CC=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CN3CCC(CC3)OC4=CC=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C27H33N3O2/c1-20-25(24-7-3-4-8-26(24)28(20)2)19-29-17-13-23(14-18-29)32-22-11-9-21(10-12-22)27(31)30-15-5-6-16-30/h3-4,7-12,23H,5-6,13-19H2,1-2H3