N-(1-adamantyl)-2-[1-prop-2-enyl-5-(pyridin-4-ylmethoxy)indol-3-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[1-prop-2-enyl-5-(pyridin-4-ylmethoxy)indol-3-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[1-allyl-5-(4-pyridylmethoxy)indol-3-yl]acetamide CAS Name: N-(1-adamantyl)-2-[1-prop-2-enyl-5-(pyridin-4-ylmethoxy)-3-indolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[1-prop-2-enyl-5-(pyridin-4-ylmethoxy)indol-3-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[1-allyl-5-(4-pyridylmethoxy)indol-3-yl]acetamide Formula: C29H33N3O2 MolecularWeight: 455.59122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=NC=C3)CC(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C=CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=NC=C3)CC(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H33N3O2/c1-2-9-32-18-24(13-28(33)31-29-15-21-10-22(16-29)12-23(11-21)17-29)26-14-25(3-4-27(26)32)34-19-20-5-7-30-8-6-20/h2-8,14,18,21-23H,1,9-13,15-17,19H2,(H,31,33)