1,7-bis[6-azanyl-3-(chloromethyl)-2,3-dihydroindol-1-yl]heptane-1,7-dione

Systemtic Name: 1,7-bis[6-azanyl-3-(chloromethyl)-2,3-dihydroindol-1-yl]heptane-1,7-dione Openeye Name: 1,7-bis[6-amino-3-(chloromethyl)indolin-1-yl]heptane-1,7-dione CAS Name: 1,7-bis[6-amino-3-(chloromethyl)-2,3-dihydroindol-1-yl]heptane-1,7-dione IUPAC Name: 1,7-bis[6-amino-3-(chloromethyl)-2,3-dihydroindol-1-yl]heptane-1,7-dione Traditional Name: 1,7-bis[6-amino-3-(chloromethyl)indolin-1-yl]heptane-1,7-dione Formula: C25H30Cl2N4O2 MolecularWeight: 489.4373

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1C(=O)CCCCCC(=O)N3CC(C4=C3C=C(C=C4)N)CCl)C=C(C=C2)N)CCl

Isomeric SMILES

C1C(C2=C(N1C(=O)CCCCCC(=O)N3CC(C4=C3C=C(C=C4)N)CCl)C=C(C=C2)N)CCl

InChI

InChI=1S/C25H30Cl2N4O2/c26-12-16-14-30(22-10-18(28)6-8-20(16)22)24(32)4-2-1-3-5-25(33)31-15-17(13-27)21-9-7-19(29)11-23(21)31/h6-11,16-17H,1-5,12-15,28-29H2