2-methyl-2-[(1-methyl-[1]benzofuro[2,3-g]indol-3-yl)methylamino]propane-1,3-diol

Systemtic Name: 2-methyl-2-[(1-methyl-[1]benzofuro[2,3-g]indol-3-yl)methylamino]propane-1,3-diol Openeye Name: 2-methyl-2-[(1-methylbenzofuro[2,3-g]indol-3-yl)methylamino]propane-1,3-diol CAS Name: 2-methyl-2-[(1-methyl-3-benzofuro[2,3-g]indolyl)methylamino]propane-1,3-diol IUPAC Name: 2-methyl-2-[(1-methyl-[1]benzofuro[2,3-g]indol-3-yl)methylamino]propane-1,3-diol Traditional Name: 2-methyl-2-[(1-methylbenzofur[2,3-g]indol-3-yl)methylamino]propane-1,3-diol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=CN(C2=C1C=CC3=C2C4=CC=CC=C4O3)C

Isomeric SMILES

CC(CO)(CO)NCC1=CN(C2=C1C=CC3=C2C4=CC=CC=C4O3)C

InChI

InChI=1S/C20H22N2O3/c1-20(11-23,12-24)21-9-13-10-22(2)19-14(13)7-8-17-18(19)15-5-3-4-6-16(15)25-17/h3-8,10,21,23-24H,9,11-12H2,1-2H3