4,7-dibutoxy-1'-ethanoyl-spiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one

Systemtic Name: 4,7-dibutoxy-1'-ethanoyl-spiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one Openeye Name: 1'-acetyl-4,7-dibutoxy-spiro[1,3-dihydrobenzimidazole-2,3'-indoline]-2'-one CAS Name: 1'-acetyl-4,7-dibutoxy-2'-spiro[1,3-dihydrobenzimidazole-2,3'-indole]one IUPAC Name: 1'-acetyl-4,7-dibutoxyspiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one Traditional Name: 1'-acetyl-4,7-dibutoxy-spiro[1,3-dihydrobenzimidazole-2,3'-indoline]-2'-one Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)OCCCC)NC3(N2)C4=CC=CC=C4N(C3=O)C(=O)C

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)OCCCC)NC3(N2)C4=CC=CC=C4N(C3=O)C(=O)C

InChI

InChI=1S/C24H29N3O4/c1-4-6-14-30-19-12-13-20(31-15-7-5-2)22-21(19)25-24(26-22)17-10-8-9-11-18(17)27(16(3)28)23(24)29/h8-13,25-26H,4-7,14-15H2,1-3H3