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

Systemtic Name: N-(1-adamantyl)-2-[5-[(4-bromophenyl)methoxy]-1-(pyridin-4-ylmethyl)indol-3-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[5-[(4-bromophenyl)methoxy]-1-(4-pyridylmethyl)indol-3-yl]acetamide CAS Name: N-(1-adamantyl)-2-[5-[(4-bromophenyl)methoxy]-1-(pyridin-4-ylmethyl)-3-indolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[5-[(4-bromophenyl)methoxy]-1-(pyridin-4-ylmethyl)indol-3-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[5-(4-bromobenzyl)oxy-1-(4-pyridylmethyl)indol-3-yl]acetamide Formula: C33H34BrN3O2 MolecularWeight: 584.54596

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CN(C5=C4C=C(C=C5)OCC6=CC=C(C=C6)Br)CC7=CC=NC=C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CN(C5=C4C=C(C=C5)OCC6=CC=C(C=C6)Br)CC7=CC=NC=C7

InChI

InChI=1S/C33H34BrN3O2/c34-28-3-1-23(2-4-28)21-39-29-5-6-31-30(15-29)27(20-37(31)19-22-7-9-35-10-8-22)14-32(38)36-33-16-24-11-25(17-33)13-26(12-24)18-33/h1-10,15,20,24-26H,11-14,16-19,21H2,(H,36,38)