3-[1-(6-methoxy-1-methyl-indol-2-yl)carbonylpiperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-(6-methoxy-1-methyl-indol-2-yl)carbonylpiperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-(6-methoxy-1-methyl-indole-2-carbonyl)-4-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[(6-methoxy-1-methyl-2-indolyl)-oxomethyl]-4-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-(6-methoxy-1-methylindole-2-carbonyl)piperidin-4-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-(6-methoxy-1-methyl-indole-2-carbonyl)-4-piperidyl]-1-pyrrolidino-propan-1-one Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OC)C(=O)N3CCC(CC3)CCC(=O)N4CCCC4

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OC)C(=O)N3CCC(CC3)CCC(=O)N4CCCC4

InChI

InChI=1S/C23H31N3O3/c1-24-20-16-19(29-2)7-6-18(20)15-21(24)23(28)26-13-9-17(10-14-26)5-8-22(27)25-11-3-4-12-25/h6-7,15-17H,3-5,8-14H2,1-2H3