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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN3CCC(CC3)OC4=CC=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN3CCC(CC3)OC4=CC=C(C=C4)C(=O)N5CCCC5

InChI

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