2-dimethylaminoethyl (Z)-3-(1-methylindol-3-yl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: 2-dimethylaminoethyl (Z)-3-(1-methylindol-3-yl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: 2-dimethylaminoethyl (Z)-2-[(4-methylbenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoate CAS Name: (Z)-3-(1-methyl-3-indolyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-2-propenoic acid 2-dimethylaminoethyl ester IUPAC Name: 2-dimethylaminoethyl (Z)-2-[(4-methylbenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoate Traditional Name: (Z)-3-(1-methylindol-3-yl)-2-(p-toluoylamino)acrylic acid 2-dimethylaminoethyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(C3=CC=CC=C32)C)C(=O)OCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN(C3=CC=CC=C32)C)/C(=O)OCCN(C)C

InChI

InChI=1S/C24H27N3O3/c1-17-9-11-18(12-10-17)23(28)25-21(24(29)30-14-13-26(2)3)15-19-16-27(4)22-8-6-5-7-20(19)22/h5-12,15-16H,13-14H2,1-4H3,(H,25,28)/b21-15-