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1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-morpholin-4-yl-propan-2-ol

1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-morpholin-4-yl-propan-2-ol

Systemtic Name:1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-morpholin-4-yl-propan-2-ol
Openeye Name:1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-morpholino-propan-2-ol
CAS Name:1-(5-methyl-2,3-diphenyl-1-indolyl)-3-(4-morpholinyl)-2-propanol
IUPAC Name:1-(5-methyl-2,3-diphenylindol-1-yl)-3-morpholin-4-ylpropan-2-ol
Traditional Name:1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-morpholino-propan-2-ol
Formula: C28H30N2O2
MolecularWeight: 426.55
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5CCOCC5)O


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5CCOCC5)O


InChI

InChI=1S/C28H30N2O2/c1-21-12-13-26-25(18-21)27(22-8-4-2-5-9-22)28(23-10-6-3-7-11-23)30(26)20-24(31)19-29-14-16-32-17-15-29/h2-13,18,24,31H,14-17,19-20H2,1H3


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