2-[(5-bromanylindol-3-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[(5-bromanylindol-3-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[(5-bromoindol-3-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(5-bromo-3-indolylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(5-bromoindol-3-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[(5-bromoindol-3-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C17H17BrN4O2 MolecularWeight: 389.24648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)NC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C17H17BrN4O2/c18-12-4-5-14-13(8-12)11(9-19-14)10-20-22-15(23)17(21-16(22)24)6-2-1-3-7-17/h4-5,8-10,20H,1-3,6-7H2,(H,21,24)