3,6-bis(1H-indol-3-yl)-4-methoxy-5-(3-methylbut-2-enyl)benzene-1,2-diol

Systemtic Name: 3,6-bis(1H-indol-3-yl)-4-methoxy-5-(3-methylbut-2-enyl)benzene-1,2-diol Openeye Name: 3,6-bis(1H-indol-3-yl)-4-methoxy-5-(3-methylbut-2-enyl)benzene-1,2-diol CAS Name: 3,6-bis(1H-indol-3-yl)-4-methoxy-5-(3-methylbut-2-enyl)benzene-1,2-diol IUPAC Name: 3,6-bis(1H-indol-3-yl)-4-methoxy-5-(3-methylbut-2-enyl)benzene-1,2-diol Traditional Name: 3,6-bis(1H-indol-3-yl)-4-methoxy-5-(3-methylbut-2-enyl)pyrocatechol Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C(=C1OC)C2=CNC3=CC=CC=C32)O)O)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C(=C1OC)C2=CNC3=CC=CC=C32)O)O)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C28H26N2O3/c1-16(2)12-13-19-24(20-14-29-22-10-6-4-8-17(20)22)26(31)27(32)25(28(19)33-3)21-15-30-23-11-7-5-9-18(21)23/h4-12,14-15,29-32H,13H2,1-3H3