2-methyl-2-[(1-methylnaphtho[2,3-g]indol-5-yl)methylamino]propane-1,3-diol

Systemtic Name: 2-methyl-2-[(1-methylnaphtho[2,3-g]indol-5-yl)methylamino]propane-1,3-diol Openeye Name: 2-methyl-2-[(1-methylnaphtho[2,3-g]indol-5-yl)methylamino]propane-1,3-diol CAS Name: 2-methyl-2-[(1-methyl-5-naphtho[2,3-g]indolyl)methylamino]propane-1,3-diol IUPAC Name: 2-methyl-2-[(1-methylnaphtho[2,3-g]indol-5-yl)methylamino]propane-1,3-diol Traditional Name: 2-methyl-2-[(1-methylnaphth[2,3-g]indol-5-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=CC2=C(C3=CC4=CC=CC=C4C=C13)N(C=C2)C

Isomeric SMILES

CC(CO)(CO)NCC1=CC2=C(C3=CC4=CC=CC=C4C=C13)N(C=C2)C

InChI

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