ethyl 2-benzamido-3-(1-methylindol-3-yl)prop-2-enoate

Systemtic Name: ethyl 2-benzamido-3-(1-methylindol-3-yl)prop-2-enoate Openeye Name: ethyl 2-benzamido-3-(1-methylindol-3-yl)prop-2-enoate CAS Name: 2-benzamido-3-(1-methyl-3-indolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-benzamido-3-(1-methylindol-3-yl)prop-2-enoate Traditional Name: 2-benzamido-3-(1-methylindol-3-yl)acrylic acid ethyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-3-26-21(25)18(22-20(24)15-9-5-4-6-10-15)13-16-14-23(2)19-12-8-7-11-17(16)19/h4-14H,3H2,1-2H3,(H,22,24)