[(1R)-1-[(6-azanylpurin-3-yl)methyl]-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]-(5-ethenyl-1H-indol-2-yl)methanone

Systemtic Name: [(1R)-1-[(6-azanylpurin-3-yl)methyl]-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]-(5-ethenyl-1H-indol-2-yl)methanone Openeye Name: [(1R)-1-[(6-aminopurin-3-yl)methyl]-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-(5-vinyl-1H-indol-2-yl)methanone CAS Name: [(1R)-1-[(6-amino-3-purinyl)methyl]-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-(5-ethenyl-1H-indol-2-yl)methanone IUPAC Name: [(1R)-1-[(6-aminopurin-3-yl)methyl]-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-(5-ethenyl-1H-indol-2-yl)methanone Traditional Name: [(1R)-1-[(6-aminopurin-3-yl)methyl]-5-hydroxy-1,2-dihydrobenz[e]indol-3-yl]-(5-vinyl-1H-indol-2-yl)methanone Formula: C29H23N7O2 MolecularWeight: 501.53862

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(C4=C3C=C(C5=CC=CC=C54)O)CN6C=NC(=C7C6=NC=N7)N

Isomeric SMILES

C=CC1=CC2=C(C=C1)NC(=C2)C(=O)N3C[C@H](C4=C3C=C(C5=CC=CC=C54)O)CN6C=NC(=C7C6=NC=N7)N

InChI

InChI=1S/C29H23N7O2/c1-2-16-7-8-21-17(9-16)10-22(34-21)29(38)36-13-18(12-35-15-33-27(30)26-28(35)32-14-31-26)25-20-6-4-3-5-19(20)24(37)11-23(25)36/h2-11,14-15,18,34,37H,1,12-13,30H2/t18-/m1/s1