butyl (Z)-2-[(2-chlorophenyl)carbonylamino]-3-(1-methylindol-3-yl)prop-2-enoate

Systemtic Name: butyl (Z)-2-[(2-chlorophenyl)carbonylamino]-3-(1-methylindol-3-yl)prop-2-enoate Openeye Name: butyl (Z)-2-[(2-chlorobenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoate CAS Name: (Z)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(1-methyl-3-indolyl)-2-propenoic acid butyl ester IUPAC Name: butyl (Z)-2-[(2-chlorobenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoate Traditional Name: (Z)-2-[(2-chlorobenzoyl)amino]-3-(1-methylindol-3-yl)acrylic acid butyl ester Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCOC(=O)/C(=C/C1=CN(C2=CC=CC=C21)C)/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O3/c1-3-4-13-29-23(28)20(25-22(27)18-10-5-7-11-19(18)24)14-16-15-26(2)21-12-8-6-9-17(16)21/h5-12,14-15H,3-4,13H2,1-2H3,(H,25,27)/b20-14-