ethyl (E)-3-[4-(cyclohexylmethoxy)-3-(1H-indol-5-yl)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(cyclohexylmethoxy)-3-(1H-indol-5-yl)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(cyclohexylmethoxy)-3-(1H-indol-5-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyclohexylmethoxy)-3-(1H-indol-5-yl)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(cyclohexylmethoxy)-3-(1H-indol-5-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyclohexylmethoxy)-3-(1H-indol-5-yl)phenyl]acrylic acid ethyl ester Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)OCC2CCCCC2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)OCC2CCCCC2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C26H29NO3/c1-2-29-26(28)13-9-19-8-12-25(30-18-20-6-4-3-5-7-20)23(16-19)21-10-11-24-22(17-21)14-15-27-24/h8-17,20,27H,2-7,18H2,1H3/b13-9+