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

Systemtic Name: N-(1-adamantyl)-2-[1-[(3-methoxyphenyl)methyl]-5-prop-2-enoxy-indol-3-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[5-allyloxy-1-[(3-methoxyphenyl)methyl]indol-3-yl]acetamide CAS Name: N-(1-adamantyl)-2-[1-[(3-methoxyphenyl)methyl]-5-prop-2-enoxy-3-indolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[1-[(3-methoxyphenyl)methyl]-5-prop-2-enoxyindol-3-yl]acetamide Traditional Name: N-(1-adamantyl)-2-(5-allyloxy-1-m-anisyl-indol-3-yl)acetamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C3=C2C=CC(=C3)OCC=C)CC(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C3=C2C=CC(=C3)OCC=C)CC(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C31H36N2O3/c1-3-9-36-27-7-8-29-28(15-27)25(20-33(29)19-21-5-4-6-26(13-21)35-2)14-30(34)32-31-16-22-10-23(17-31)12-24(11-22)18-31/h3-8,13,15,20,22-24H,1,9-12,14,16-19H2,2H3,(H,32,34)