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(3Z)-1-(phenylmethyl)-3-[phenyl(thiophen-3-yl)methylidene]indol-2-one
(3Z)-1-(phenylmethyl)-3-[phenyl(thiophen-3-yl)methylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C4=CC=CC=C4)C5=CSC=C5)C2=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C(\C4=CC=CC=C4)/C5=CSC=C5)/C2=O
InChI
InChI=1S/C26H19NOS/c28-26-25(24(21-15-16-29-18-21)20-11-5-2-6-12-20)22-13-7-8-14-23(22)27(26)17-19-9-3-1-4-10-19/h1-16,18H,17H2/b25-24-
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