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

Systemtic Name: [2-[1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[1-[(1-methylindol-3-yl)methyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[1-[(1-methyl-3-indolyl)methyl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[1-[(1-methylindol-3-yl)methyl]-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CCC(CC3)OC4=CC=CC=C4C(=O)N5CCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CCC(CC3)OC4=CC=CC=C4C(=O)N5CCCC5

InChI

InChI=1S/C26H31N3O2/c1-27-18-20(22-8-2-4-10-24(22)27)19-28-16-12-21(13-17-28)31-25-11-5-3-9-23(25)26(30)29-14-6-7-15-29/h2-5,8-11,18,21H,6-7,12-17,19H2,1H3