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

Systemtic Name: 2-methyl-2-[(3-methylnaphtho[1,2-g]indol-1-yl)methylamino]propane-1,3-diol Openeye Name: 2-methyl-2-[(3-methylnaphtho[1,2-g]indol-1-yl)methylamino]propane-1,3-diol CAS Name: 2-methyl-2-[(3-methyl-1-naphtho[1,2-g]indolyl)methylamino]propane-1,3-diol IUPAC Name: 2-methyl-2-[(3-methylnaphtho[1,2-g]indol-1-yl)methylamino]propane-1,3-diol Traditional Name: 2-methyl-2-[(3-methylnaphth[1,2-g]indol-1-yl)methylamino]propane-1,3-diol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=CN(C2=C1C=CC3=C2C=CC4=CC=CC=C43)C

Isomeric SMILES

CC(CO)(CO)NCC1=CN(C2=C1C=CC3=C2C=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H24N2O2/c1-22(13-25,14-26)23-11-16-12-24(2)21-18(16)9-10-19-17-6-4-3-5-15(17)7-8-20(19)21/h3-10,12,23,25-26H,11,13-14H2,1-2H3