ethyl (E)-3-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenyl-indol-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenyl-indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]-5-phenyl-indol-3-yl]prop-2-enoate CAS Name: (E)-3-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenyl-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylindol-3-yl]prop-2-enoate Traditional Name: (E)-3-[1-[2-keto-2-[methyl(phenethyl)amino]ethyl]-5-phenyl-indol-3-yl]acrylic acid ethyl ester Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CN(C2=C1C=C(C=C2)C3=CC=CC=C3)CC(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C=C/C1=CN(C2=C1C=C(C=C2)C3=CC=CC=C3)CC(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3/c1-3-35-30(34)17-15-26-21-32(22-29(33)31(2)19-18-23-10-6-4-7-11-23)28-16-14-25(20-27(26)28)24-12-8-5-9-13-24/h4-17,20-21H,3,18-19,22H2,1-2H3/b17-15+