1,5-bis[6-azanyl-3-(chloromethyl)-2,3-dihydroindol-1-yl]pentane-1,5-dione

Systemtic Name: 1,5-bis[6-azanyl-3-(chloromethyl)-2,3-dihydroindol-1-yl]pentane-1,5-dione Openeye Name: 1,5-bis[6-amino-3-(chloromethyl)indolin-1-yl]pentane-1,5-dione CAS Name: 1,5-bis[6-amino-3-(chloromethyl)-2,3-dihydroindol-1-yl]pentane-1,5-dione IUPAC Name: 1,5-bis[6-amino-3-(chloromethyl)-2,3-dihydroindol-1-yl]pentane-1,5-dione Traditional Name: 1,5-bis[6-amino-3-(chloromethyl)indolin-1-yl]pentane-1,5-dione Formula: C23H26Cl2N4O2 MolecularWeight: 461.38414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26Cl2N4O2/c24-10-14-12-28(20-8-16(26)4-6-18(14)20)22(30)2-1-3-23(31)29-13-15(11-25)19-7-5-17(27)9-21(19)29/h4-9,14-15H,1-3,10-13,26-27H2