(3E)-4-[(E)-2-phenylethenyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-4-[(E)-2-phenylethenyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-3-(1H-pyrrol-2-ylmethylene)-4-[(E)-styryl]indolin-2-one CAS Name: (3E)-4-[(E)-2-phenylethenyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-4-[(E)-2-phenylethenyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-3-(1H-pyrrol-2-ylmethylene)-4-[(E)-styryl]oxindole Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C3C(=CC=C2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C\3C(=CC=C2)NC(=O)/C3=C/C4=CC=CN4

InChI

InChI=1S/C21H16N2O/c24-21-18(14-17-9-5-13-22-17)20-16(8-4-10-19(20)23-21)12-11-15-6-2-1-3-7-15/h1-14,22H,(H,23,24)/b12-11+,18-14+