3-[[(4-oxidanyl-9-prop-2-enyl-carbazol-3-yl)methyl-(pyridin-2-ylmethyl)amino]methyl]-9-prop-2-enyl-carbazol-4-ol

Systemtic Name: 3-[[(4-oxidanyl-9-prop-2-enyl-carbazol-3-yl)methyl-(pyridin-2-ylmethyl)amino]methyl]-9-prop-2-enyl-carbazol-4-ol Openeye Name: 9-allyl-3-[[(9-allyl-4-hydroxy-carbazol-3-yl)methyl-(2-pyridylmethyl)amino]methyl]carbazol-4-ol CAS Name: 3-[[(4-hydroxy-9-prop-2-enyl-3-carbazolyl)methyl-(2-pyridinylmethyl)amino]methyl]-9-prop-2-enyl-4-carbazolol IUPAC Name: 3-[[(4-hydroxy-9-prop-2-enylcarbazol-3-yl)methyl-(pyridin-2-ylmethyl)amino]methyl]-9-prop-2-enylcarbazol-4-ol Traditional Name: 9-allyl-3-[[(9-allyl-4-hydroxy-carbazol-3-yl)methyl-(2-pyridylmethyl)amino]methyl]carbazol-4-ol Formula: C38H34N4O2 MolecularWeight: 578.70216

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C3=CC=CC=C31)C(=C(C=C2)CN(CC4=C(C5=C(C=C4)N(C6=CC=CC=C65)CC=C)O)CC7=CC=CC=N7)O

Isomeric SMILES

C=CCN1C2=C(C3=CC=CC=C31)C(=C(C=C2)CN(CC4=C(C5=C(C=C4)N(C6=CC=CC=C65)CC=C)O)CC7=CC=CC=N7)O

InChI

InChI=1S/C38H34N4O2/c1-3-21-41-31-14-7-5-12-29(31)35-33(41)18-16-26(37(35)43)23-40(25-28-11-9-10-20-39-28)24-27-17-19-34-36(38(27)44)30-13-6-8-15-32(30)42(34)22-4-2/h3-20,43-44H,1-2,21-25H2