1-[3-(9-ethylcarbazol-3-yl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]propan-1-one

Systemtic Name: 1-[3-(9-ethylcarbazol-3-yl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]propan-1-one Openeye Name: 1-[3-(9-ethylcarbazol-3-yl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]propan-1-one CAS Name: 1-[3-(9-ethyl-3-carbazolyl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]-1-propanone IUPAC Name: 1-[3-(9-ethylcarbazol-3-yl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]propan-1-one Traditional Name: 1-[3-(9-ethylcarbazol-3-yl)-8-methoxy-3,3a,4,5-tetrahydrobenz[g]indazol-2-yl]propan-1-one Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(C2CCC3=C(C2=N1)C=C(C=C3)OC)C4=CC5=C(C=C4)N(C6=CC=CC=C65)CC

Isomeric SMILES

CCC(=O)N1C(C2CCC3=C(C2=N1)C=C(C=C3)OC)C4=CC5=C(C=C4)N(C6=CC=CC=C65)CC

InChI

InChI=1S/C29H29N3O2/c1-4-27(33)32-29(22-14-11-18-10-13-20(34-3)17-23(18)28(22)30-32)19-12-15-26-24(16-19)21-8-6-7-9-25(21)31(26)5-2/h6-10,12-13,15-17,22,29H,4-5,11,14H2,1-3H3