2-[(E)-2-nitropent-1-enyl]-3-phenyl-1H-indole

Systemtic Name: 2-[(E)-2-nitropent-1-enyl]-3-phenyl-1H-indole Openeye Name: 2-[(E)-2-nitropent-1-enyl]-3-phenyl-1H-indole CAS Name: 2-[(E)-2-nitropent-1-enyl]-3-phenyl-1H-indole IUPAC Name: 2-[(E)-2-nitropent-1-enyl]-3-phenyl-1H-indole Traditional Name: 2-[(E)-2-nitropent-1-enyl]-3-phenyl-1H-indole Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=C\C1=C(C2=CC=CC=C2N1)C3=CC=CC=C3)/[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O2/c1-2-8-15(21(22)23)13-18-19(14-9-4-3-5-10-14)16-11-6-7-12-17(16)20-18/h3-7,9-13,20H,2,8H2,1H3/b15-13+