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

Systemtic Name: N-(1-adamantyl)-2-[1-[(3-methoxyphenyl)methyl]-5-(pyridin-4-ylmethoxy)indol-3-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[1-[(3-methoxyphenyl)methyl]-5-(4-pyridylmethoxy)indol-3-yl]acetamide CAS Name: N-(1-adamantyl)-2-[1-[(3-methoxyphenyl)methyl]-5-(pyridin-4-ylmethoxy)-3-indolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[1-[(3-methoxyphenyl)methyl]-5-(pyridin-4-ylmethoxy)indol-3-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[1-m-anisyl-5-(4-pyridylmethoxy)indol-3-yl]acetamide Formula: C34H37N3O3 MolecularWeight: 535.67588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=NC=C4)CC(=O)NC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=NC=C4)CC(=O)NC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C34H37N3O3/c1-39-29-4-2-3-24(14-29)20-37-21-28(15-33(38)36-34-17-25-11-26(18-34)13-27(12-25)19-34)31-16-30(5-6-32(31)37)40-22-23-7-9-35-10-8-23/h2-10,14,16,21,25-27H,11-13,15,17-20,22H2,1H3,(H,36,38)