3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-piperidyl]-1-pyrrolidino-propan-1-one Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCC(CC3)CCC(=O)N4CCCC4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCC(CC3)CCC(=O)N4CCCC4

InChI

InChI=1S/C23H33N3O2/c1-17-20-15-19(28-2)6-7-21(20)24-22(17)16-25-13-9-18(10-14-25)5-8-23(27)26-11-3-4-12-26/h6-7,15,18,24H,3-5,8-14,16H2,1-2H3