[5-[(E)-but-2-en-2-yl]-2,3-dihydroindol-1-yl]-[4-(4-methoxyphenyl)phenyl]methanone

Systemtic Name: [5-[(E)-but-2-en-2-yl]-2,3-dihydroindol-1-yl]-[4-(4-methoxyphenyl)phenyl]methanone Openeye Name: [4-(4-methoxyphenyl)phenyl]-[5-[(E)-1-methylprop-1-enyl]indolin-1-yl]methanone CAS Name: [5-[(E)-but-2-en-2-yl]-2,3-dihydroindol-1-yl]-[4-(4-methoxyphenyl)phenyl]methanone IUPAC Name: [5-[(E)-but-2-en-2-yl]-2,3-dihydroindol-1-yl]-[4-(4-methoxyphenyl)phenyl]methanone Traditional Name: [4-(4-methoxyphenyl)phenyl]-[5-[(E)-1-methylprop-1-enyl]indolin-1-yl]methanone Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C=C(\C)/C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25NO2/c1-4-18(2)22-11-14-25-23(17-22)15-16-27(25)26(28)21-7-5-19(6-8-21)20-9-12-24(29-3)13-10-20/h4-14,17H,15-16H2,1-3H3/b18-4+