3-[1-[(3,7-dimethyl-1H-indol-2-yl)methyl]piperidin-4-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-[(3,7-dimethyl-1H-indol-2-yl)methyl]piperidin-4-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-4-piperidyl]-1-morpholino-propan-1-one CAS Name: 3-[1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-4-piperidinyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[(3,7-dimethyl-1H-indol-2-yl)methyl]piperidin-4-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-4-piperidyl]-1-morpholino-propan-1-one Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2C)CN3CCC(CC3)CCC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2C)CN3CCC(CC3)CCC(=O)N4CCOCC4

InChI

InChI=1S/C23H33N3O2/c1-17-4-3-5-20-18(2)21(24-23(17)20)16-25-10-8-19(9-11-25)6-7-22(27)26-12-14-28-15-13-26/h3-5,19,24H,6-16H2,1-2H3