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

Systemtic Name: ethyl (E)-3-[[1-(cyclopropylmethyl)indol-5-yl]amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-[[1-(cyclopropylmethyl)indol-5-yl]amino]-3-phenyl-prop-2-enoate CAS Name: (E)-3-[[1-(cyclopropylmethyl)-5-indolyl]amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[1-(cyclopropylmethyl)indol-5-yl]amino]-3-phenylprop-2-enoate Traditional Name: (E)-3-[[1-(cyclopropylmethyl)indol-5-yl]amino]-3-phenyl-acrylic acid ethyl ester Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)NC2=CC3=C(C=C2)N(C=C3)CC4CC4

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CC=C1)/NC2=CC3=C(C=C2)N(C=C3)CC4CC4

InChI

InChI=1S/C23H24N2O2/c1-2-27-23(26)15-21(18-6-4-3-5-7-18)24-20-10-11-22-19(14-20)12-13-25(22)16-17-8-9-17/h3-7,10-15,17,24H,2,8-9,16H2,1H3/b21-15+