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

Systemtic Name: N-(1-adamantyl)-2-[5-prop-2-enoxy-1-(pyridin-4-ylmethyl)indol-3-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[5-allyloxy-1-(4-pyridylmethyl)indol-3-yl]acetamide CAS Name: N-(1-adamantyl)-2-[5-prop-2-enoxy-1-(pyridin-4-ylmethyl)-3-indolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[5-prop-2-enoxy-1-(pyridin-4-ylmethyl)indol-3-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[5-allyloxy-1-(4-pyridylmethyl)indol-3-yl]acetamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)N(C=C2CC(=O)NC34CC5CC(C3)CC(C5)C4)CC6=CC=NC=C6

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)N(C=C2CC(=O)NC34CC5CC(C3)CC(C5)C4)CC6=CC=NC=C6

InChI

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