9-methyl-3-[[2-[(9-methyl-4-oxidanylidene-2,3-dihydro-1H-carbazol-3-yl)methylamino]ethylamino]methyl]-2,3-dihydro-1H-carbazol-4-one

Systemtic Name: 9-methyl-3-[[2-[(9-methyl-4-oxidanylidene-2,3-dihydro-1H-carbazol-3-yl)methylamino]ethylamino]methyl]-2,3-dihydro-1H-carbazol-4-one Openeye Name: 9-methyl-3-[[2-[(9-methyl-4-oxo-2,3-dihydro-1H-carbazol-3-yl)methylamino]ethylamino]methyl]-2,3-dihydro-1H-carbazol-4-one CAS Name: 9-methyl-3-[[2-[(9-methyl-4-oxo-2,3-dihydro-1H-carbazol-3-yl)methylamino]ethylamino]methyl]-2,3-dihydro-1H-carbazol-4-one IUPAC Name: 9-methyl-3-[[2-[(9-methyl-4-oxo-2,3-dihydro-1H-carbazol-3-yl)methylamino]ethylamino]methyl]-2,3-dihydro-1H-carbazol-4-one Traditional Name: 3-[[2-[(4-keto-9-methyl-2,3-dihydro-1H-carbazol-3-yl)methylamino]ethylamino]methyl]-9-methyl-2,3-dihydro-1H-carbazol-4-one Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)C(CC2)CNCCNCC4CCC5=C(C4=O)C6=CC=CC=C6N5C

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)C(CC2)CNCCNCC4CCC5=C(C4=O)C6=CC=CC=C6N5C

InChI

InChI=1S/C30H34N4O2/c1-33-23-9-5-3-7-21(23)27-25(33)13-11-19(29(27)35)17-31-15-16-32-18-20-12-14-26-28(30(20)36)22-8-4-6-10-24(22)34(26)2/h3-10,19-20,31-32H,11-18H2,1-2H3