N-ethyl-5-[6-[2-[ethyl(methylamino)carbamoyl]-1H-indol-5-yl]-9H-carbazol-3-yl]-N'-methyl-1H-indole-2-carbohydrazide

Systemtic Name: N-ethyl-5-[6-[2-[ethyl(methylamino)carbamoyl]-1H-indol-5-yl]-9H-carbazol-3-yl]-N'-methyl-1H-indole-2-carbohydrazide Openeye Name: N-ethyl-5-[6-[2-[ethyl(methylamino)carbamoyl]-1H-indol-5-yl]-9H-carbazol-3-yl]-N'-methyl-1H-indole-2-carbohydrazide CAS Name: N-ethyl-5-[6-[2-[[ethyl(methylamino)amino]-oxomethyl]-1H-indol-5-yl]-9H-carbazol-3-yl]-N'-methyl-1H-indole-2-carbohydrazide IUPAC Name: N-ethyl-5-[6-[2-[ethyl(methylamino)carbamoyl]-1H-indol-5-yl]-9H-carbazol-3-yl]-N'-methyl-1H-indole-2-carbohydrazide Traditional Name: N-ethyl-5-[6-[2-[ethyl(methylamino)carbamoyl]-1H-indol-5-yl]-9H-carbazol-3-yl]-N'-methyl-1H-indole-2-carbohydrazide Formula: C36H35N7O2 MolecularWeight: 597.7088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC2=C(N1)C=CC(=C2)C3=CC4=C(C=C3)NC5=C4C=C(C=C5)C6=CC7=C(C=C6)NC(=C7)C(=O)N(CC)NC)NC

Isomeric SMILES

CCN(C(=O)C1=CC2=C(N1)C=CC(=C2)C3=CC4=C(C=C3)NC5=C4C=C(C=C5)C6=CC7=C(C=C6)NC(=C7)C(=O)N(CC)NC)NC

InChI

InChI=1S/C36H35N7O2/c1-5-42(37-3)35(44)33-19-25-15-21(7-11-29(25)39-33)23-9-13-31-27(17-23)28-18-24(10-14-32(28)41-31)22-8-12-30-26(16-22)20-34(40-30)36(45)43(6-2)38-4/h7-20,37-41H,5-6H2,1-4H3