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

Systemtic Name: N-(1-adamantyl)-2-[5-[(3-methoxyphenyl)methoxy]-1-prop-2-enyl-indol-3-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[1-allyl-5-[(3-methoxyphenyl)methoxy]indol-3-yl]acetamide CAS Name: N-(1-adamantyl)-2-[5-[(3-methoxyphenyl)methoxy]-1-prop-2-enyl-3-indolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[5-[(3-methoxyphenyl)methoxy]-1-prop-2-enylindol-3-yl]acetamide Traditional Name: N-(1-adamantyl)-2-(1-allyl-5-m-anisyloxy-indol-3-yl)acetamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC3=C(C=C2)N(C=C3CC(=O)NC45CC6CC(C4)CC(C6)C5)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC3=C(C=C2)N(C=C3CC(=O)NC45CC6CC(C4)CC(C6)C5)CC=C

InChI

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