[5-(cyclopenten-1-yl)-1-methyl-4-[(E)-2-phenylethenyl]pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [5-(cyclopenten-1-yl)-1-methyl-4-[(E)-2-phenylethenyl]pyrrol-3-yl]-phenyl-methanone Openeye Name: [5-(cyclopenten-1-yl)-1-methyl-4-[(E)-styryl]pyrrol-3-yl]-phenyl-methanone CAS Name: [5-(1-cyclopentenyl)-1-methyl-4-[(E)-2-phenylethenyl]-3-pyrrolyl]-phenylmethanone IUPAC Name: [5-(cyclopenten-1-yl)-1-methyl-4-[(E)-2-phenylethenyl]pyrrol-3-yl]-phenylmethanone Traditional Name: [5-(cyclopenten-1-yl)-1-methyl-4-[(E)-styryl]pyrrol-3-yl]-phenyl-methanone Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=CCCC2)C=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=C1C2=CCCC2)/C=C/C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO/c1-26-18-23(25(27)21-14-6-3-7-15-21)22(24(26)20-12-8-9-13-20)17-16-19-10-4-2-5-11-19/h2-7,10-12,14-18H,8-9,13H2,1H3/b17-16+