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

Systemtic Name: 3-[1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[(3-methyl-1H-indol-2-yl)methyl]-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[(3-methyl-1H-indol-2-yl)methyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-[(3-methyl-1H-indol-2-yl)methyl]-3-piperidyl]-1-pyrrolidino-propan-1-one Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN3CCCC(C3)CCC(=O)N4CCCC4

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN3CCCC(C3)CCC(=O)N4CCCC4

InChI

InChI=1S/C22H31N3O/c1-17-19-8-2-3-9-20(19)23-21(17)16-24-12-6-7-18(15-24)10-11-22(26)25-13-4-5-14-25/h2-3,8-9,18,23H,4-7,10-16H2,1H3