methyl (E)-2-[(2-methanoyl-3-methyl-indol-1-yl)methyl]-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: methyl (E)-2-[(2-methanoyl-3-methyl-indol-1-yl)methyl]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: methyl (E)-2-[(2-formyl-3-methyl-indol-1-yl)methyl]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-2-[(2-formyl-3-methyl-1-indolyl)methyl]-3-(3-nitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[(2-formyl-3-methylindol-1-yl)methyl]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-[(2-formyl-3-methyl-indol-1-yl)methyl]-3-(3-nitrophenyl)acrylic acid methyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)C=O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)OC)C=O

InChI

InChI=1S/C21H18N2O5/c1-14-18-8-3-4-9-19(18)22(20(14)13-24)12-16(21(25)28-2)10-15-6-5-7-17(11-15)23(26)27/h3-11,13H,12H2,1-2H3/b16-10+