4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-cyclopropyl-5-methoxy-2-methyl-3-indolecarboxylic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 1-cyclopropyl-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylic acid 4-phthalimidobutyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)OCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)OCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H26N2O5/c1-16-23(21-15-18(32-2)11-12-22(21)28(16)17-9-10-17)26(31)33-14-6-5-13-27-24(29)19-7-3-4-8-20(19)25(27)30/h3-4,7-8,11-12,15,17H,5-6,9-10,13-14H2,1-2H3