2-[(7-ethylindol-3-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[(7-ethylindol-3-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[(7-ethylindol-3-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(7-ethyl-3-indolylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(7-ethylindol-3-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[(7-ethylindol-3-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN3C(=O)C4(CCCCC4)NC3=O

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNN3C(=O)C4(CCCCC4)NC3=O

InChI

InChI=1S/C19H22N4O2/c1-2-13-7-6-8-15-14(11-20-16(13)15)12-21-23-17(24)19(22-18(23)25)9-4-3-5-10-19/h6-8,11-12,21H,2-5,9-10H2,1H3,(H,22,25)