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

Systemtic Name: N-(1-adamantyl)-2-[5-[(3-methoxyphenyl)methoxy]-1-(pyridin-4-ylmethyl)indol-3-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[5-[(3-methoxyphenyl)methoxy]-1-(4-pyridylmethyl)indol-3-yl]acetamide CAS Name: N-(1-adamantyl)-2-[5-[(3-methoxyphenyl)methoxy]-1-(pyridin-4-ylmethyl)-3-indolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[5-[(3-methoxyphenyl)methoxy]-1-(pyridin-4-ylmethyl)indol-3-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[5-m-anisyloxy-1-(4-pyridylmethyl)indol-3-yl]acetamide Formula: C34H37N3O3 MolecularWeight: 535.67588

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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)CC7=CC=NC=C7

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC3=C(C=C2)N(C=C3CC(=O)NC45CC6CC(C4)CC(C6)C5)CC7=CC=NC=C7

InChI

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