N-cyclohexyl-2-[1-[(3-methoxyphenyl)methyl]-5-prop-2-enoxy-indol-3-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[1-[(3-methoxyphenyl)methyl]-5-prop-2-enoxy-indol-3-yl]ethanamide Openeye Name: 2-[5-allyloxy-1-[(3-methoxyphenyl)methyl]indol-3-yl]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[1-[(3-methoxyphenyl)methyl]-5-prop-2-enoxy-3-indolyl]acetamide IUPAC Name: N-cyclohexyl-2-[1-[(3-methoxyphenyl)methyl]-5-prop-2-enoxyindol-3-yl]acetamide Traditional Name: 2-(5-allyloxy-1-m-anisyl-indol-3-yl)-N-cyclohexyl-acetamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C3=C2C=CC(=C3)OCC=C)CC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C3=C2C=CC(=C3)OCC=C)CC(=O)NC4CCCCC4

InChI

InChI=1S/C27H32N2O3/c1-3-14-32-24-12-13-26-25(17-24)21(16-27(30)28-22-9-5-4-6-10-22)19-29(26)18-20-8-7-11-23(15-20)31-2/h3,7-8,11-13,15,17,19,22H,1,4-6,9-10,14,16,18H2,2H3,(H,28,30)