4-azanyl-3,6-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-azanyl-3,6-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-amino-3,6-bis[1-(1,1-dimethylallyl)indol-3-yl]-5-hydroxy-1,2-benzoquinone CAS Name: 4-amino-5-hydroxy-3,6-bis[1-(2-methylbut-3-en-2-yl)-3-indolyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-amino-5-hydroxy-3,6-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-amino-3,6-bis[1-(1,1-dimethylallyl)indol-3-yl]-5-hydroxy-o-benzoquinone Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)N1C=C(C2=CC=CC=C21)C3=C(C(=C(C(=O)C3=O)C4=CN(C5=CC=CC=C54)C(C)(C)C=C)O)N

Isomeric SMILES

CC(C)(C=C)N1C=C(C2=CC=CC=C21)C3=C(C(=C(C(=O)C3=O)C4=CN(C5=CC=CC=C54)C(C)(C)C=C)O)N

InChI

InChI=1S/C32H31N3O3/c1-7-31(3,4)34-17-21(19-13-9-11-15-23(19)34)25-27(33)28(36)26(30(38)29(25)37)22-18-35(32(5,6)8-2)24-16-12-10-14-20(22)24/h7-18,36H,1-2,33H2,3-6H3