[4-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[1-(1H-indol-3-ylmethyl)-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[1-(1H-indol-3-ylmethyl)-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[1-(1H-indol-3-ylmethyl)-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H29N3O2/c29-25(28-13-3-4-14-28)19-7-9-21(10-8-19)30-22-11-15-27(16-12-22)18-20-17-26-24-6-2-1-5-23(20)24/h1-2,5-10,17,22,26H,3-4,11-16,18H2