1-[10-(1H-indol-3-yl)-2,2-dimethyl-4,9,10,10a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]carbazol-4-yl]ethane-1,2-diol

Systemtic Name: 1-[10-(1H-indol-3-yl)-2,2-dimethyl-4,9,10,10a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]carbazol-4-yl]ethane-1,2-diol Openeye Name: 1-[10-(1H-indol-3-yl)-2,2-dimethyl-4,9,10,10a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]carbazol-4-yl]ethane-1,2-diol CAS Name: 1-[10-(1H-indol-3-yl)-2,2-dimethyl-4,9,10,10a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]carbazol-4-yl]ethane-1,2-diol IUPAC Name: 1-[10-(1H-indol-3-yl)-2,2-dimethyl-4,9,10,10a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]carbazol-4-yl]ethane-1,2-diol Traditional Name: 1-[10-(1H-indol-3-yl)-2,2-dimethyl-4,9,10,10a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]carbazol-4-yl]ethane-1,2-diol Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(O1)C(C3=C(C2C4=CNC5=CC=CC=C54)NC6=CC=CC=C63)C(CO)O)C

Isomeric SMILES

CC1(OC2C(O1)C(C3=C(C2C4=CNC5=CC=CC=C54)NC6=CC=CC=C63)C(CO)O)C

InChI

InChI=1S/C25H26N2O4/c1-25(2)30-23-20(15-11-26-16-9-5-3-7-13(15)16)22-19(14-8-4-6-10-17(14)27-22)21(18(29)12-28)24(23)31-25/h3-11,18,20-21,23-24,26-29H,12H2,1-2H3