(3Z)-3-indol-2-ylidene-6-[3-methoxy-4-(methoxymethoxy)phenyl]-1,2-dihydroindazole

Systemtic Name: (3Z)-3-indol-2-ylidene-6-[3-methoxy-4-(methoxymethoxy)phenyl]-1,2-dihydroindazole Openeye Name: (3Z)-3-indol-2-ylidene-6-[3-methoxy-4-(methoxymethoxy)phenyl]-1,2-dihydroindazole CAS Name: (3Z)-3-(2-indolylidene)-6-[3-methoxy-4-(methoxymethoxy)phenyl]-1,2-dihydroindazole IUPAC Name: (3Z)-3-indol-2-ylidene-6-[3-methoxy-4-(methoxymethoxy)phenyl]-1,2-dihydroindazole Traditional Name: (3Z)-3-indol-2-ylidene-6-[3-methoxy-4-(methoxymethoxy)phenyl]indazoline Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(=C4C=C5C=CC=CC5=N4)NN3)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)/C(=C/4\C=C5C=CC=CC5=N4)/NN3)OC

InChI

InChI=1S/C24H21N3O3/c1-28-14-30-22-10-8-16(13-23(22)29-2)15-7-9-18-20(11-15)26-27-24(18)21-12-17-5-3-4-6-19(17)25-21/h3-13,26-27H,14H2,1-2H3/b24-21-