2-[[1-(phenylmethyl)indol-3-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[1-(phenylmethyl)indol-3-yl]methylidene]indene-1,3-dione Openeye Name: 2-[(1-benzylindol-3-yl)methylene]indane-1,3-dione CAS Name: 2-[[1-(phenylmethyl)-3-indolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[(1-benzylindol-3-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(1-benzylindol-3-yl)methylene]indane-1,3-quinone Formula: C25H17NO2 MolecularWeight: 363.40798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H17NO2/c27-24-20-11-4-5-12-21(20)25(28)22(24)14-18-16-26(15-17-8-2-1-3-9-17)23-13-7-6-10-19(18)23/h1-14,16H,15H2