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9-(2-morpholin-4-ylethyl)-2-[(2R)-1-phenylpropan-2-yl]-5H-pyrido[4,3-b]indol-1-one

9-(2-morpholin-4-ylethyl)-2-[(2R)-1-phenylpropan-2-yl]-5H-pyrido[4,3-b]indol-1-one

Systemtic Name:9-(2-morpholin-4-ylethyl)-2-[(2R)-1-phenylpropan-2-yl]-5H-pyrido[4,3-b]indol-1-one
Openeye Name:2-[(1R)-1-methyl-2-phenyl-ethyl]-9-(2-morpholinoethyl)-5H-pyrido[4,3-b]indol-1-one
CAS Name:9-[2-(4-morpholinyl)ethyl]-2-[(2R)-1-phenylpropan-2-yl]-5H-pyrido[4,3-b]indol-1-one
IUPAC Name:9-(2-morpholin-4-ylethyl)-2-[(2R)-1-phenylpropan-2-yl]-5H-pyrido[4,3-b]indol-1-one
Traditional Name:2-[(1R)-1-methyl-2-phenyl-ethyl]-9-(2-morpholinoethyl)-5H-pyrid[4,3-b]indol-1-one
Formula: C26H29N3O2
MolecularWeight: 415.52736
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2C=CC3=C(C2=O)C4=C(C=CC=C4N3)CCN5CCOCC5


Isomeric SMILES

C[C@H](CC1=CC=CC=C1)N2C=CC3=C(C2=O)C4=C(C=CC=C4N3)CCN5CCOCC5


InChI

InChI=1S/C26H29N3O2/c1-19(18-20-6-3-2-4-7-20)29-13-11-23-25(26(29)30)24-21(8-5-9-22(24)27-23)10-12-28-14-16-31-17-15-28/h2-9,11,13,19,27H,10,12,14-18H2,1H3/t19-/m1/s1


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