1-methyl-2-[(E)-2-nitroprop-1-enyl]-5-phenylmethoxy-indole

Systemtic Name: 1-methyl-2-[(E)-2-nitroprop-1-enyl]-5-phenylmethoxy-indole Openeye Name: 5-benzyloxy-1-methyl-2-[(E)-2-nitroprop-1-enyl]indole CAS Name: 1-methyl-2-[(E)-2-nitroprop-1-enyl]-5-phenylmethoxyindole IUPAC Name: 1-methyl-2-[(E)-2-nitroprop-1-enyl]-5-phenylmethoxyindole Traditional Name: 5-benzoxy-1-methyl-2-[(E)-2-nitroprop-1-enyl]indole Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3)/[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O3/c1-14(21(22)23)10-17-11-16-12-18(8-9-19(16)20(17)2)24-13-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3/b14-10+